O. Reg. 461/05: GENERAL - WASTE MANAGEMENT, Filed August 10, 2005 under Environmental Protection Act, R.S.O. 1990, c. E.19
ontario regulation 461/05
made under the
environmental protection act
Made: July 15, 2005
Filed: August 10, 2005
Printed in The Ontario Gazette: August 27, 2005
Amending Reg. 347 of R.R.O. 1990
(General — Waste Management)
1. (1) Clause (a) of the definition of “acute hazardous waste chemical” in subsection 1 (1) of Regulation 347 of the Revised Regulations of Ontario, 1990 is revoked and the following substituted:
(a) a commercial waste chemical listed as an acute hazardous waste chemical in Part A of Schedule 2, other than a waste described in Schedule 2.1,
(2) Subsection 1 (1) of the Regulation is amended by adding the following definition:
“aqueous waste” means waste that is aqueous and contains less than one per cent total organic carbon by weight and less than one per cent total suspended solids by weight;
(3) Subsection 1 (1) of the Regulation is amended by adding the following definition:
“characteristic waste” means hazardous waste that is,
(a) corrosive waste,
(b) ignitable waste,
(c) leachate toxic waste, or
(d) reactive waste;
(4) The definition of “commercial waste chemical” in subsection 1 (1) of the Regulation is amended by striking out “except as specified in subparagraph i, ii or iii” in the portion after clause (c) and substituting “except as specified in clause (a), (b) or (c)”.
(5) The definition of “corrosive waste” in subsection 1 (1) of the Regulation is amended by striking out “or” at the end of clause (a), by adding “or” at the end of clause (b) and by adding the following clause:
(c) is a solid and, when prepared in a mixture or solution with distilled water that is 50 per cent waste by weight, has a pH less than or equal to two or greater than or equal to 12.5 as determined by a pH meter;
(6) Clause (a) of the definition of “hazardous industrial waste” in subsection 1 (1) of the Regulation is revoked and the following substituted:
(a) a waste listed as a hazardous industrial waste in Schedule 1, other than a waste described in Schedule 1.1,
(7) Clause (h) of the definition of “hazardous waste” in subsection 1 (1) of the Regulation is revoked and the following substituted:
(h) radioactive waste, except radioisotope wastes disposed of in a landfilling site in accordance with the written instructions of the Canadian Nuclear Safety Commission,
(8) Clause (k) of the definition of “hazardous waste” in subsection 1 (1) of the Regulation is revoked and the following substituted:
(k) PCB waste,
(9) Subclause (m) (ii) of the definition of “hazardous waste” in subsection 1 (1) of the Regulation is revoked and the following substituted:
(ii) is owned by the Crown or the Ontario Clean Water Agency, subject to an agreement with a municipality under the Ontario Water Resources Act, or
(10) Clause (a) of the definition of “hazardous waste chemical” in subsection 1 (1) of the Regulation is revoked and the following substituted:
(a) a commercial waste chemical listed as a hazardous waste chemical in Part B of Schedule 2, other than a waste described in Schedule 2.2,
(11) Subsection 1 (1) of the Regulation is amended by adding the following definition:
“land disposal” means, with respect to a waste, the deposit or disposal of the waste upon, into, in or through land, including,
(a) the deposit of the waste at a dump,
(b) the landfilling of the waste,
(c) the discharge of the waste into a geological formation by means of a well, and
(d) the landfarming of the waste, in the case of a petroleum refining waste,
and “land disposed” has a corresponding meaning;
(12) Subsection 1 (1) of the Regulation is amended by adding the following definition:
“landfarming” means the biodegradation of petroleum refining wastes by naturally occurring soil bacteria by means of controlled application of the wastes to land followed by periodic tilling;
(13) The definition of “leachate toxic waste” in subsection 1 (1) of the Regulation is revoked and the following substituted:
“leachate toxic waste” means a waste producing leachate containing any of the contaminants listed in Schedule 4 at a concentration equal to or in excess of the concentration specified for that contaminant in Schedule 4 using the Toxicity Characteristic Leaching Procedure;
(14) Clause (a) of the definition of “liquid industrial waste” in subsection 1 (1) of the Regulation is revoked and the following substituted:
(a) hazardous waste,
(a.1) hauled sewage,
(15) Clause (c) of the definition of “liquid industrial waste” in subsection 1 (1) of the Regulation is revoked and the following substituted:
(c) waste from the operation of a water works subject to the Ontario Water Resources Act or the Safe Drinking Water Act, 2002,
(16) Subsection 1 (1) of the Regulation is amended by adding the following definition:
“listed waste” means hazardous waste that is,
(a) an acute hazardous waste chemical,
(b) hazardous industrial waste,
(c) a hazardous waste chemical, or
(d) severely toxic waste;
(17) Subsection 1 (1) of the Regulation is amended by adding the following definition:
“non-aqueous waste” means waste that is not aqueous waste;
(18) Subsection 1 (1) of the Regulation is amended by adding the following definitions:
“PCB” has the same meaning as in Regulation 362 of the Revised Regulations of Ontario, 1990 (Waste Management — PCBs) made under the Act;
“PCB waste” has the same meaning as in Regulation 362 of the Revised Regulations of Ontario, 1990 (Waste Management — PCBs) made under the Act;
(19) The definition of “Regional Director” in subsection 1 (1) of the Regulation is amended by striking out “the Director of the Waste Management Branch” and substituting “the Director of the Waste Management Policy Branch”.
(20) Clause (a) of the definition of “severely toxic waste” in subsection 1 (1) of the Regulation is revoked and the following substituted:
(a) a waste that contains a contaminant listed as a severely toxic contaminant in Schedule 3 at a concentration greater than one part per million,
(21) Subsection 1 (1) of the Regulation is amended by adding the following definition:
“soil mixture” includes a mixture of soil and liquids, sludges or solids, where,
(a) the mixture cannot be separated by simple mechanical removal processes; and
(b) based on visual inspection, the volume of the mixture is made up primarily of soil or other finely divided material that is similar to soil;
(22) Clauses (a) and (b) of the definition of “subject waste” in subsection 1 (1) of the Regulation are revoked and the following substituted:
(a) liquid industrial waste,
(b) hazardous waste, and
(b.1) waste that was characteristic waste but that has been treated so that it is no longer characteristic waste, if the waste may not be disposed of by land disposal under subsection 79 (1),
. . . . .
(23) Subsection 1 (1) of the Regulation is amended by adding the following definition:
“Toxicity Characteristic Leaching Procedure” means the Toxicity Characteristic Leaching Procedure, Method 1311, that appears in United States Environmental Protection Agency Publication SW-846 entitled “Test Methods for Evaluating Solid Waste, Physical/Chemical Methods”, as amended from time to time, or a test method that the Director has approved in writing as equivalent;
(24) Subsection 1 (1) of the Regulation is amended by adding the following definition:
“treatment code” means a code listed as a treatment code in Schedule 7;
(25) Clause (a) of the definition of “waste-derived fuel” in subsection 1 (1) of the Regulation is revoked and the following substituted:
(a) is hazardous waste, liquid industrial waste, waste described in clause (p), (q), (r), (s), (t) or (u) of the definition of “hazardous waste” or waste described in clause (d) of the definition of “liquid industrial waste”,
2. Paragraph 6 of subsection 3 (2) of the Regulation is amended by striking out “or” at the end of subparagraph i and by adding the following subparagraph:
i.1 a sewage works outside Ontario, if the utilization of pickle liquor for this purpose is acceptable to the environmental regulatory authority in the jurisdiction where the sewage works is located, or
3. Subsection 5.2 (4) of the Regulation is amended by striking out “is exempt from sections 27, 30 and 32” and substituting “is exempt from sections 27, 30 and 32 of the Act”.
4. Subsection 8 (2) of the Regulation is revoked.
5. The Regulation is amended by adding the following section:
14.0.1 If hazardous waste is being handled, stored, treated or disposed of at a waste disposal site or transferred to a waste disposal site, no person shall cause or permit the hazardous waste to be mixed, blended, bulked or in any other way intermingled with any other waste or material, unless the mixing, blending, bulking or other intermingling is in accordance with a certificate of approval or provisional certificate of approval issued under Part V of the Act for the waste disposal site.
6. Subsection 16 (1) of the Regulation is amended by adding the following paragraph:
5.1 If hazardous waste is being transferred to or from a waste transportation vehicle or is being transported in a waste transportation vehicle, no person shall cause or permit the hazardous waste to be mixed, blended, bulked or in any other way intermingled with any other waste or material, unless,
i. the mixing, blending, bulking or other intermingling is in accordance with a certificate of approval or provisional certificate of approval issued under Part V of the Act for the receiving facility named in the manifest that is related to the waste transportation vehicle’s load, and the carrier has, accompanying the load, a document from the owner or operator of the receiving facility agreeing to accept the mixed, blended, bulked or otherwise intermingled waste, or
ii. the mixing, blending, bulking or other intermingling is done in accordance with a certificate of approval or provisional certificate of approval issued under Part V of the Act for a waste transportation system that the waste transportation vehicle is part of.
7. The Regulation is amended by adding the following section:
Waste Generation Facilities
17.1 (1) Sections 27, 40 and 41 of the Act do not apply to a waste generation facility in respect of the activities set out in subsection (2), to the extent that those activities relate to,
(a) waste that was produced at the waste generation facility, other than PCB waste; or
(b) waste that came legally to the waste generation facility but was not produced at the facility, other than PCB waste, soil or a soil mixture.
(2) The following activities are the activities referred to in subsection (1):
1. The production, collection, handling or temporary storage of municipal waste.
2. The production, collection, handling or temporary storage of subject waste.
3. The processing of waste, if the processing does not involve,
i. the combustion or land application of municipal waste, hazardous waste or liquid industrial waste,
ii. the mixing, blending, bulking or other intermingling of waste or other material with characteristic waste or listed waste that, pursuant to section 75, 76, 77, 78 or 79, may not be land disposed, or
iii. the processing of soil.
4. The processing of municipal waste at an on-site incinerator that, pursuant to subsection 28 (1) of this Regulation, is exempt from the operation of section 27 of the Act.
5. The processing of characteristic waste or listed waste, if the processing involves the mixing, blending, bulking or other intermingling of waste or other material with the characteristic waste or listed waste, and,
i. the processing will, by itself or in conjunction with other processing, permit the land disposal of the characteristic waste or listed waste under section 75, 76, 77, 78 or 79, or
ii. the mixed, blended, bulked or otherwise intermingled waste is to be transported to a receiving facility, the mixing, blending, bulking or other intermingling is in accordance with a certificate of approval or provisional certificate of approval issued under Part V of the Act for the receiving facility, and the operator of the waste generation facility has, at the waste generation facility, a document from the owner or operator of the receiving facility agreeing to accept the mixed, blended, bulked or otherwise intermingled waste.
6. The processing of waste so that it becomes exempt from Part V of the Act and this Regulation under paragraph 7 of subsection 3 (1).
7. The introduction of waste into, and the processing of waste in preparation for the introduction of the waste into,
i. a sewage works that is subject to the Ontario Water Resources Act or that was established before August 3, 1957, or
ii. a sewage system regulated under Part 8 of Ontario Regulation 403/97 (Building Code) made under the Building Code Act, 1992.
8. The packaging or offering of waste for retail sale to meet a realistic market demand, and the processing of waste, if the processing is for the purpose of packaging or offering the waste for retail sale to meet a realistic demand.
9. The transfer to a waste transportation vehicle of,
i. municipal waste, or
ii. subject waste, other than characteristic waste or listed waste that, pursuant to section 75, 76, 77, 78 or 79, may not be land disposed.
10. The transfer to a waste transportation vehicle of characteristic waste or listed waste that, pursuant to section 75, 76, 77, 78 or 79, may not be land disposed, if the transfer does not involve the mixing, blending, bulking or other intermingling of the characteristic waste or listed waste with any other waste or material.
11. The transfer to a waste transportation vehicle of characteristic waste or listed waste that, pursuant to section 75, 76, 77, 78 or 79, may not be land disposed, if the transfer involves the mixing, blending, bulking or other intermingling of the characteristic waste or listed waste with any other waste or material and,
i. the mixing, blending, bulking or other intermingling is in accordance with a certificate of approval or provisional certificate of approval issued under Part V of the Act for the receiving facility named in the manifest that is related to the waste transportation vehicle’s load, and the carrier has, accompanying the load, a document from the owner or operator of the receiving facility agreeing to accept the mixed, blended, bulked or otherwise intermingled waste, or
ii. the mixing, blending, bulking or other intermingling is done in accordance with a certificate of approval or provisional certificate of approval issued under Part V of the Act for a waste transportation system that the waste transportation vehicle is part of.
(3) Subsection (1) does not apply to a waste generation facility if waste management is the principal function of the waste generation facility.
17.2 If a waste generation facility to which subsection 17.1 (1) applies stores subject waste, the operator and the owner of the facility shall ensure that it is operated in accordance with the following rules:
1. Subject waste must be stored, handled and maintained so as to prevent,
i. leaks or spills of the waste, or
ii. damage to or deterioration of the container in which the waste is stored.
2. Subject waste must not be stored for a period exceeding 24 months unless an application for a certificate of approval respecting the storage of subject waste by the waste generation facility has been made and not yet determined.
3. The first time that subject waste is stored at the waste generation facility for more than 90 days, a notice must be given to the Regional Director, within five business days after the 90th day of storage, that,
i. describes, as accurately as possible, the nature, amount and location of subject waste stored, or expected to be stored in the future, at the waste generation facility for more than 90 days, and
ii. indicates how frequently subject waste is expected to be stored in the future at the waste generation facility for more than 90 days.
4. If notice is given under paragraph 3, written notice must be given to the Regional Director of,
i. any change in the information referred to in paragraph 3, within five business days after the change, or
ii. the closure of the waste generation facility, within five business days after the closure.
5. If subject waste is stored at the waste generation facility for more than 90 days, a record must be made of the following information within five business days after the 90th day of storage:
i. The name and waste number of the waste.
ii. The quantity of the waste.
iii. The manner in which the waste is stored.
iv. The reasons for storing the waste.
v. The anticipated time and manner of disposal of the waste.
6. A record made under paragraph 5 must be updated as often as necessary to ensure that it contains information that is current to within five business days.
7. A record made or updated under paragraph 5 or 6 must be retained at the location where subject waste is stored.
8. A record made or updated under paragraph 5 or 6 must be retained until the date that the subject waste is no longer stored, and for at least two years after that date.
8. (1) Section 18 of the Regulation is amended by adding the following subsection:
(1.1) Subsection (1) applies to waste produced, collected, handled or stored at the waste generation facility that is subject waste and that is characteristic waste or listed waste, even if the waste ceases to be hazardous waste while it is at the facility.
(2) Subsection 18 (2) of the Regulation is revoked and the following substituted:
(2) Every report referred to in subsection (1) or (6) shall be in the form or format provided or approved by the Ministry, shall comply with the Manual and shall contain the data, analysis and other information necessary to enable the Director to satisfy himself or herself of the following:
1. The quality, quantity and nature of the waste.
2. The required treatment for the waste and the planned treatment for the waste.
3. The intended manner and location of the disposal of the waste or, if the waste is not to be disposed, the use to which the waste will be put.
4. Compliance with all applicable legal requirements.
(3) Subsection 18 (5) of the Regulation is revoked.
(4) Subsection 18 (6) of the Regulation is revoked and the following substituted:
(6) If there is any change from the information submitted in an initial Generator Registration Report, the most recent annual Generator Registration Report or any previous supplementary Generator Registration Reports, the generator shall submit a supplementary Generator Registration Report to the Director within 15 days after the change.
(6.1) A generator who submits an initial, annual or supplementary Generator Registration Report to the Director shall make a record of all data, analysis and other information used in the preparation of the report and shall keep the record at the waste generation facility for at least three years.
(5) Subsection 18 (10) of the Regulation is revoked.
(6) The definition of “liquid waste” in subsection 18 (15) of the Regulation is amended by striking out “set out in Schedule 5” at the end and substituting “set out in Schedule 9”.
9. Section 35 of the Regulation is revoked and the following substituted:
35. Section 19 and sections 21 to 27 do not apply in respect of subject waste that is stationary refrigerant waste being managed in accordance with section 30.
10. Section 42 of the Regulation is revoked and the following substituted:
42. Section 19 and sections 21 to 27 do not apply in respect of subject waste that is mobile refrigerant waste being managed in accordance with section 37.
11. Subsection 47 (1) of the Regulation is amended by striking out “the Chief Fire Official as defined in subsection 1.2.1 of Regulation 454 of the Revised Regulations of Ontario, 1990” and substituting “the Chief Fire Official appointed under subsection 1.1.8 of Ontario Regulation 388/97 (Fire Code) made under the Fire Protection and Prevention Act, 1997”.
12. Subsection 59 (2) of the Regulation is amended by striking out “the Chief Fire Official as defined in subsection 1.2.1 of Regulation 454 of the Revised Regulations of Ontario, 1990” and substituting “the Chief Fire Official appointed under subsection 1.1.8 of Ontario Regulation 388/97 (Fire Code) made under the Fire Protection and Prevention Act, 1997”.
13. Section 60 of the Regulation is revoked and the following substituted:
60. In the event of conflict between sections 44 to 59 of this Regulation and Ontario Regulation 388/97 (Fire Code) made under the Fire Protection and Prevention Act, 1997 or Ontario Regulation 213/01 (Fuel Oil) made under the Technical Standards and Safety Act, 2000, Ontario Regulation 388/97 or 213/01 prevails.
14. The Regulation is amended by adding the following section:
Land Disposal of Hazardous Waste
74. No person shall dispose of PCB waste by land disposal.
15. The Regulation is amended by adding the following sections:
75. (1) No person shall dispose of hazardous waste that is hazardous industrial waste by land disposal unless, before it is land disposed, the waste is treated in accordance with the following rules:
1. Subject to paragraph 3, the following rules apply in respect of each regulated constituent set out for the waste in Schedule 1 if the waste is an aqueous waste:
i. If Column 5 of Schedule 1 sets out one or more treatment codes as the land disposal treatment requirement for that regulated constituent of the waste,
A. the waste must be treated in accordance with Schedule 1 using the treatment methods set out for those treatment codes in Schedule 7, and
B. the treated waste resulting from each treatment method must meet the treatment standard set out for that method in Schedule 7.
ii. If Column 5 of Schedule 1 sets out a numerical concentration as the land disposal treatment requirement for that regulated constituent of the waste, the waste must be treated so that, based on an analysis of composite samples, the concentration of the regulated constituent in the treated waste is less than that concentration.
iii. If subparagraphs i and ii both apply, the waste only needs to be treated in accordance with one of those subparagraphs.
2. Subject to paragraph 3, the following rules apply in respect of each regulated constituent set out for the waste in Schedule 1 if the waste is a non-aqueous waste:
i. If Column 6 of Schedule 1 sets out one or more treatment codes as the land disposal treatment requirement for that regulated constituent of the waste,
A. the waste must be treated in accordance with Schedule 1 using the treatment methods set out for those treatment codes in Schedule 7, and
B. the treated waste resulting from each treatment method must meet the treatment standard set out for that method in Schedule 7.
ii. If Column 6 of Schedule 1 sets out a numerical concentration as the land disposal treatment requirement for that regulated constituent of the waste, the waste must be treated so that, based on an analysis of grab samples, the concentration of the regulated constituent in the treated waste is less than that concentration.
iii. For the purpose of subparagraph ii, if the numerical concentration set out in Column 6 of Schedule 1 is expressed as a TCLP concentration, the concentration in the treated waste must be determined using the Toxicity Characteristic Leaching Procedure.
iv. If subparagraphs i and ii both apply, the waste only needs to be treated in accordance with one of those subparagraphs.
3. If treatment subcategories are set out for the waste in Schedule 1, paragraphs 1 and 2 apply to the treatment subcategory that most closely describes the waste.
(2) Dilution may not be used to comply with subparagraph 1 ii or 2 ii of subsection (1).
(3) Despite subsection (1), a person may dispose of hazardous waste that is hazardous industrial waste by land disposal if the waste has been treated in a manner that the Director has approved in writing as equivalent to the treatment referred to in subsection (1).
(4) Subsections (1) to (3) do not apply to a waste until December 31, 2009 unless the waste is listed in Schedule 10.
76. (1) No person shall dispose of hazardous waste that is acute hazardous waste chemical by land disposal unless, before it is land disposed, the waste is treated in accordance with the following rules:
1. Subject to paragraph 3, the following rules apply in respect of each regulated constituent set out for the waste in Part A of Schedule 2 if the waste is an aqueous waste:
i. If Column 6 of Part A of Schedule 2 sets out one or more treatment codes as the land disposal treatment requirement for that regulated constituent of the waste,
A. the waste must be treated in accordance with Part A of Schedule 2 using the treatment methods set out for those treatment codes in Schedule 7, and
B. the treated waste resulting from each treatment method must meet the treatment standard set out for that method in Schedule 7.
ii. If Column 6 of Part A of Schedule 2 sets out a numerical concentration as the land disposal treatment requirement for that regulated constituent of the waste, the waste must be treated so that, based on an analysis of composite samples, the concentration of the regulated constituent in the treated waste is less than that concentration.
iii. If subparagraphs i and ii both apply, the waste only needs to be treated in accordance with one of those subparagraphs.
2. Subject to paragraph 3, the following rules apply in respect of each regulated constituent set out for the waste in Part A of Schedule 2 if the waste is a non-aqueous waste:
i. If Column 7 of Part A of Schedule 2 sets out one or more treatment codes as the land disposal treatment requirement for that regulated constituent of the waste,
A. the waste must be treated in accordance with Part A of Schedule 2 using the treatment methods set out for those treatment codes in Schedule 7, and
B. the treated waste resulting from each treatment method must meet the treatment standard set out for that method in Schedule 7.
ii. If Column 7 of Part A of Schedule 2 sets out a numerical concentration as the land disposal treatment requirement for that regulated constituent of the waste, the waste must be treated so that, based on an analysis of grab samples, the concentration of the regulated constituent in the treated waste is less than that concentration.
iii. For the purpose of subparagraph ii, if the numerical concentration set out in Column 7 of Part A of Schedule 2 is expressed as a TCLP concentration, the concentration in the treated waste must be determined using the Toxicity Characteristic Leaching Procedure.
iv. If subparagraphs i and ii both apply, the waste only needs to be treated in accordance with one of those subparagraphs.
3. If treatment subcategories are set out for the waste in Part A of Schedule 2, paragraphs 1 and 2 apply to the treatment subcategory that most closely describes the waste.
(2) Dilution may not be used to comply with subparagraph 1 ii or 2 ii of subsection (1).
(3) Despite subsection (1), a person may dispose of hazardous waste that is acute hazardous waste chemical by land disposal if the waste has been treated in a manner that the Director has approved in writing as equivalent to the treatment referred to in subsection (1).
(4) Subsections (1) to (3) do not apply to a waste until December 31, 2009 unless the waste is listed in Schedule 11.
77. (1) No person shall dispose of hazardous waste that is hazardous waste chemical by land disposal unless, before it is land disposed, the waste is treated in accordance with the following rules:
1. Subject to paragraph 3, the following rules apply in respect of each regulated constituent set out for the waste in Part B of Schedule 2 if the waste is an aqueous waste:
i. If Column 6 of Part B of Schedule 2 sets out one or more treatment codes as the land disposal treatment requirement for that regulated constituent of the waste,
A. the waste must be treated in accordance with Part B of Schedule 2 using the treatment methods set out for those treatment codes in Schedule 7, and
B. the treated waste resulting from each treatment method must meet the treatment standard set out for that method in Schedule 7.
ii. If Column 6 of Part B of Schedule 2 sets out a numerical concentration as the land disposal treatment requirement for that regulated constituent of the waste, the waste must be treated so that, based on an analysis of composite samples, the concentration of the regulated constituent in the treated waste is less than that concentration.
iii. If subparagraphs i and ii both apply, the waste only needs to be treated in accordance with one of those subparagraphs.
2. Subject to paragraph 3, the following rules apply in respect of each regulated constituent set out for the waste in Part B of Schedule 2 if the waste is a non-aqueous waste:
i. If Column 7 of Part B of Schedule 2 sets out one or more treatment codes as the land disposal treatment requirement for that regulated constituent of the waste,
A. the waste must be treated in accordance with Part B of Schedule 2 using the treatment methods set out for those treatment codes in Schedule 7, and
B. the treated waste resulting from each treatment method must meet the treatment standard set out for that method in Schedule 7.
ii. If Column 7 of Part B of Schedule 2 sets out a numerical concentration as the land disposal treatment requirement for that regulated constituent of the waste, the waste must be treated so that, based on an analysis of grab samples, the concentration of the regulated constituent in the treated waste is less than that concentration.
iii. For the purpose of subparagraph ii, if the numerical concentration set out in Column 7 of Part B of Schedule 2 is expressed as a TCLP concentration, the concentration in the treated waste must be determined using the Toxicity Characteristic Leaching Procedure.
iv. If subparagraphs i and ii both apply, the waste only needs to be treated in accordance with one of those subparagraphs.
3. If treatment subcategories are set out for the waste in Part B of Schedule 2, paragraphs 1 and 2 apply to the treatment subcategory that most closely describes the waste.
(2) Dilution may not be used to comply with subparagraph 1 ii or 2 ii of subsection (1).
(3) Despite subsection (1), a person may dispose of hazardous waste that is hazardous waste chemical by land disposal if the waste has been treated in a manner that the Director has approved in writing as equivalent to the treatment referred to in subsection (1).
(4) Subsections (1) to (3) do not apply to a waste until December 31, 2009 unless the waste is listed in Schedule 12.
16. The Regulation is amended by adding the following section:
78. (1) No person shall dispose of hazardous waste that is severely toxic waste by land disposal unless, before it is land disposed, the waste is treated in accordance with the following rules:
1. If the waste is an aqueous waste, the waste must be treated so that, in the treated waste, based on an analysis of composite samples, the concentration of the regulated constituent set out for the waste in Schedule 3 is less than the numerical concentration set out for that regulated constituent in Column 6 of Schedule 3.
2. If the waste is a non-aqueous waste, the waste must be treated so that, in the treated waste, based on an analysis of grab samples, the concentration of the regulated constituent set out for the waste in Schedule 3 is less than the numerical concentration set out for that regulated constituent in Column 7 of Schedule 3.
(2) Dilution may not be used to comply with paragraph 1 or 2 of subsection (1).
(3) Despite subsection (1), a person may dispose of hazardous waste that is severely toxic waste by land disposal if the waste has been treated in a manner that the Director has approved in writing as equivalent to the treatment referred to in subsection (1).
17. The Regulation is amended by adding the following section:
79. (1) No person shall dispose of characteristic waste by land disposal unless, before it is land disposed, the waste is treated in accordance with the following rules:
1. Subject to paragraphs 3 and 4, the following rules apply in respect of each regulated constituent set out for the waste in Schedule 5 if the waste is an aqueous waste:
i. If Column 5 of Schedule 5 sets out one or more treatment codes as the land disposal treatment requirement for that regulated constituent of the waste,
A. the waste must be treated in accordance with Schedule 5 using the treatment methods set out for those treatment codes in Schedule 7, and
B. the treated waste resulting from each treatment method must meet the treatment standard set out for that method in Schedule 7.
ii. If Column 5 of Schedule 5 sets out a numerical concentration as the land disposal treatment requirement for that regulated constituent of the waste, the waste must be treated so that, based on an analysis of composite samples, the concentration of the regulated constituent in the treated waste is less than that concentration.
iii. If subparagraphs i and ii both apply, the waste only needs to be treated in accordance with one of those subparagraphs.
iv. If Column 5 of Schedule 5 contains the words “meet Schedule 6 standards” in respect of a land disposal treatment requirement for the waste and, on or after December 31, 2009, the waste is treated in accordance with that requirement, the waste must also be treated so that, based on an analysis of composite samples, the concentration in the treated waste of each regulated constituent listed in Schedule 6 is less than the concentration set out for that regulated constituent in Column 3 of Schedule 6.
2. Subject to paragraphs 3 and 4, the following rules apply in respect of each regulated constituent set out for the waste in Schedule 5 if the waste is a non-aqueous waste:
i. If Column 6 of Schedule 5 sets out one or more treatment codes as the land disposal treatment requirement for that regulated constituent of the waste,
A. the waste must be treated in accordance with Schedule 5 using the treatment methods set out for those treatment codes in Schedule 7, and
B. the treated waste resulting from each treatment method must meet the treatment standard set out for that method in Schedule 7.
ii. If Column 6 of Schedule 5 sets out a numerical concentration as the land disposal treatment requirement for that regulated constituent of the waste, the waste must be treated so that, based on an analysis of grab samples, the concentration of the regulated constituent in the treated waste is less than that concentration.
iii. If subparagraphs i and ii both apply, the waste only needs to be treated in accordance with one of those subparagraphs.
iv. If Column 6 of Schedule 5 contains the words “meet Schedule 6 standards” in respect of a land disposal treatment requirement for the waste and, on or after December 31, 2009, the waste is treated in accordance with that requirement, the waste must also be treated so that, based on an analysis of grab samples, the concentration in the treated waste of each regulated constituent listed in Schedule 6 is less than the concentration set out for that regulated constituent in Column 4 of Schedule 6.
v. For the purpose of subparagraphs ii and iv, if the numerical concentration set out in Column 6 of Schedule 5 or Column 4 of Schedule 6 is expressed as a TCLP concentration, the concentration in the treated waste must be determined using the Toxicity Characteristic Leaching Procedure.
3. If Column 5 or 6 of Schedule 5 contains the words “best efforts to achieve” in respect of a numerical concentration that is set out as the land disposal treatment requirement for that regulated constituent of the waste, it is not necessary for the concentration of the regulated constituent in the treated waste to be less than that concentration, but the person treating the waste must use the person’s best efforts to achieve that standard.
4. If treatment subcategories are set out for the waste in Schedule 5, paragraphs 1 to 3 apply to the treatment subcategory that most closely describes the waste.
(2) Dilution may not be used to comply with subparagraph 1 ii or iv or 2 ii or iv of subsection (1).
(3) Nothing in this section requires further treatment for a regulated constituent of a waste if,
(a) treatment that is required for the waste by subsection (1) causes the concentration of the regulated constituent in the treated waste to increase;
(b) a numerical concentration is set out as the land disposal treatment requirement for that regulated constituent of the waste in,
(i) Column 5 of Schedule 5, if the waste is an aqueous waste, or
(ii) Column 6 of Schedule 5, if the waste is a non-aqueous waste; and
(c) the concentration of the regulated constituent in the untreated waste was less than the concentration referred to in clause (b).
(4) For the purpose of subsection (3), if the numerical concentration referred to in clause (3) (b) is expressed as a TCLP concentration, the concentration of the regulated constituent in the untreated waste and in the treated waste must be determined using the Toxicity Characteristic Leaching Procedure.
(5) Despite subsection (1), a person may dispose of characteristic waste by land disposal if the waste has been treated in a manner that the Director has approved in writing as equivalent to the treatment referred to in subsection (1).
(6) This section does not apply to a hazardous waste that is a characteristic waste and that is also a listed waste if all of the regulated constituents set out for the waste in Schedule 5 are regulated constituents set out for the waste in Schedule 1, Part A of Schedule 2, Part B of Schedule 2 or Schedule 3.
(7) Subsections (1) to (5) do not apply to a waste until December 31, 2009 unless the waste is listed in Schedule 13.
18. The Regulation is amended by adding the following sections:
80. (1) Sections 75, 77 and 79 do not apply to the land disposal of a sealed container if,
(a) a certificate described in subsection (3) is affixed to the container;
(b) the container does not appear to be broken or leaking; and
(c) the seal does not appear to be broken or tampered with.
(2) A generator who transfers a sealed container containing waste shall affix a certificate described in subsection (3) to the container if,
(a) all the waste in the container is hazardous industrial waste, hazardous waste chemical or characteristic waste;
(b) the waste in the container was produced at the generator’s waste generation facility;
(c) the waste generation facility produces a total of less than 100 kilograms of hazardous industrial waste, hazardous waste chemical and characteristic waste in any month;
(d) no waste in the container has been mixed, blended, bulked or in any other way intermingled with any other waste or material;
(e) the container and its seal comply with any requirements of the Manual; and
(f) the total weight of the container and its contents does not exceed 250 kilograms.
(3) The certificate referred to in clause (1) (a) and subsection (2) must contain the following:
1. The name, address and telephone number of the generator.
2. A statement that, pursuant to subsection (1), sections 75, 77 and 79 do not apply to the land disposal of the sealed container, as long as,
i. the container does not appear to be broken or leaking, and
ii. the seal does not appear to be broken or tampered with.
3. A description of the contents of the container, including,
i. a statement that all the waste in the container is hazardous industrial waste, hazardous waste chemical or characteristic waste,
ii. a statement that no waste in the container has been mixed, blended, bulked or in any other way intermingled with any other waste or material, and
iii. a statement that the waste in the container was produced at the generator’s waste generation facility.
4. A statement that the waste generation facility produces a total of less than 100 kilograms of hazardous industrial waste, hazardous waste chemical and characteristic waste in any month.
5. A statement that the container and its seal comply with any requirements of the Manual.
6. A statement that the total weight of the container and its contents does not exceed 250 kilograms.
81. Sections 75 to 79 do not apply to the land disposal of hazardous waste that is composed only of combined quantities of individual wastes described in one or more of clauses (n), (p), (q), (r), (s), (t) and (u) of the definition of “hazardous waste” in subsection 1 (1) if,
(a) each of the individual wastes was brought to and accepted by a waste disposal site that accepts that type of waste from the general public, handles and temporarily stores it, but does not process or dispose of it; and
(b) each of the individual wastes would be hazardous waste if it were produced by a commercial or industrial generator or if it were produced in a larger quantity.
19. The Regulation is amended by adding the following sections:
82. (1) Despite sections 75 to 79, a person may dispose of listed waste or characteristic waste by land disposal if the waste is soil or a soil mixture and the waste is first treated in accordance with the following rules:
1. If the soil or soil mixture is corrosive waste, ignitable waste or reactive waste, it must be treated so that it ceases to be corrosive waste, ignitable waste or reactive waste, as the case may be.
2. For each regulated constituent listed in Schedule 6 that can reasonably be expected to be present in the soil or soil mixture at a concentration that exceeds 10 times the standard set out for that regulated constituent in Column 4 of that Schedule, the soil or soil mixture must be treated so that,
i. the concentration of the regulated constituent after the treatment is not more than 10 per cent of the concentration of the regulated constituent before the treatment, or
ii. the concentration of the regulated constituent after the treatment is not more than 10 times the standard set out for the regulated constituent in Column 4 of Schedule 6.
3. For the purpose of subparagraph 2 i, the concentration of the regulated constituent shall be based on,
i. the total concentration of the regulated constituent in the soil or soil mixture, measured in milligrams per kilogram, if,
A. the regulated constituent is a metal, and the soil or soil mixture is treated using a metals removal technology,
B. the regulated constituent is carbon disulfide, cyclohexanone or methanol, and the soil or soil mixture is treated using a metals removal technology, or
C. the regulated constituent is not a metal and is not carbon disulfide, cyclohexanone or methanol, or
ii. if subparagraph i does not apply, the concentration of the regulated constituent in leachate from the treated media, measured in milligrams per litre, when the soil or soil mixture is tested using the Toxicity Characteristic Leaching Procedure.
4. If soil or a soil mixture is treated in accordance with paragraphs 1 to 3 and the residuals from the treatment are characteristic waste that is soil or a soil mixture, paragraphs 1 to 3 also apply to those residuals.
(2) If soil or a soil mixture is treated in accordance with paragraphs 1 to 3 of subsection (1) and the residuals from the treatment are characteristic waste that is not soil or a soil mixture, section 79 applies to those residuals.
83. (1) In this section,
“debris” means solid waste that has a particle size of more than 60 millimetres, and includes material that remains with debris when simple mechanical means or simple physical means are used to separate material that is debris from material that is not debris;
“debris mixture” means a mixture of debris and other material where, based on visual inspection, the volume of the mixture is made up primarily of debris.
(2) Despite sections 75 to 79, a person may dispose of a listed waste or a characteristic waste by land disposal if the waste is debris or a debris mixture and the waste is first treated in accordance with the following rules:
1. One or more of the treatment methods listed in Schedule 8 must be used.
2. If Schedule 8 sets out restrictions applicable to a treatment method, that method may be used only in accordance with those restrictions.
3. When a treatment method listed in Schedule 8 is used, the treatment must achieve the standard set out for that treatment method in that Schedule.
4. If more than one treatment method listed in Schedule 8 is used and one of the treatment methods uses an immobilization technology, the method that uses the immobilization technology must be the last treatment method to be used.
5. After the waste is treated, the residuals from the treatment must be separated by simple mechanical means or simple physical means into,
i. residuals that are debris, and
ii. residuals that are not debris.
6. After the waste is treated, the residuals from the treatment that are debris must not be,
i. corrosive waste,
ii. ignitable waste,
iii. leachate toxic waste, or
iv. reactive waste.
7. If waste that is reactive waste because of the presence of cyanide is treated, the residuals from the treatment that are debris must be treated so that they may be land disposed in accordance with section 79 and, for that purpose, the residuals shall be deemed to be waste that is reactive waste because of the presence of cyanide.
8. If waste is treated by spalling, layers of the waste that are removed by spalling must be treated in accordance with the rules set out in this subsection and, for that purpose, the removed layers shall be deemed to be debris.
9. After the waste is treated, residuals from the treatment that are not debris must be treated in accordance with the following rules:
i. Residuals that are hazardous waste and are hazardous industrial waste must be treated so that they may be land disposed in accordance with section 75.
ii. Residuals that are hazardous waste and are acute hazardous waste chemical must be treated so that they may be land disposed in accordance with section 76.
iii. Residuals that are hazardous waste and are hazardous waste chemical must be treated so that they may be land disposed in accordance with section 77.
iv. Residuals that are hazardous waste and are severely toxic waste chemical must be treated so that they may be land disposed in accordance with section 78.
v. Residuals that are hazardous waste and are leachate toxic waste must be treated so that they may be land disposed in accordance with section 79.
vi. Residuals that are hazardous waste and are corrosive waste, ignitable waste or reactive waste must be treated so that they are no longer corrosive waste, ignitable waste or reactive waste, unless subparagraph vii applies.
vii. The following residuals from the treatment must be treated so that they may be land disposed in accordance with section 79 if they are hazardous waste:
A. Residuals that are reactive waste because of the presence of cyanide.
B. Residuals that are ignitable waste, are non-aqueous waste and contain 10 per cent total organic carbon or more.
(3) If debris or a debris mixture is treated in accordance with the rules set out in subsection (2) and an immobilization technology described in Schedule 8 was not used, residuals from the treatment that are debris shall be deemed, for the purposes of this Regulation, not to be listed waste.
(4) Subsection (2) does not apply to debris or a debris mixture that includes any of the following:
1. Lead acid batteries, cadmium batteries or radioactive lead solids.
2. Process residuals, including,
i. smelter slag,
ii. residues from the treatment of wastewater or other waste,
iii. sludge and residues from the treatment of sludge, and
iv. residues from air pollution control equipment.
3. Intact containers of hazardous waste that are not ruptured and that retain at least 75 per cent of the volume of the original container.
20. The Regulation is amended by adding the following section:
84. (1) A generator who transfers any of the following waste to a receiving facility shall, before or at the time the waste is received at the receiving facility, give the receiver notice of the information referred to in subsection (2):
1. Characteristic waste or listed waste that, pursuant to section 75, 76, 77, 78 or 79, may not be land disposed.
2. Waste that was characteristic waste but has been treated so that it is no longer characteristic waste, if the waste may not be disposed of by land disposal under subsection 79 (1).
(2) The information referred to in subsection (1) is the current information relating to the waste that is contained in,
(a) the most recent annual Generator Registration Report submitted by the generator or, if no annual Generator Registration Report has been submitted, the initial Generator Registration Report submitted by the generator; and
(b) any subsequent supplementary Generator Registration Reports submitted by the generator.
(3) The generator shall comply with subsection (1) by giving the information, or a specific Internet address where the information can be found,
(a) to the carrier who transports the waste to the receiving facility, with instructions to deliver it to the receiver when the waste is delivered;
(b) to the receiver, in accordance with section 182 of the Act; or
(c) to the receiver, by fax or another form of delivery.
(4) The generator is only required to comply with subsection (1) in respect of,
(a) the first transfer to the receiving facility of each type of characteristic waste or listed waste identified in,
(i) the most recent annual Generator Registration Report submitted by the generator or, if no annual Generator Registration Report has been submitted, the initial Generator Registration Report submitted by the generator, and
(ii) any subsequent supplementary Generator Registration Reports submitted by the generator; and
(b) the first transfer to the receiving facility of a type of waste referred to in clause (a) following each significant change to information previously given to the receiver under subsection (1), if the change relates to the description or physical or chemical properties of that type of waste.
(5) The generator shall make a record of its compliance with subsection (1), including the receiver to whom information was given under subsection (1) and the date the information was given.
(6) The generator shall keep every record made under subsection (5) at the waste generation facility for two years.
(7) If waste is transferred by a generator to a receiving facility, the waste was characteristic waste and the waste can be disposed of by land disposal under section 79,
(a) the generator shall, before or at the time the waste is received at the receiving facility, give the receiver notice that the waste was characteristic waste and that the waste can be disposed of by land disposal under section 79; and
(b) subsections (3) to (6) apply, with necessary modifications, in respect of a notice required by clause (a).
21. The Regulation is amended by adding the following section:
85. (1) A generator or operator of a waste disposal site who treats waste in accordance with section 75, 76, 77, 78, 79, 82 or 83 shall develop and follow a written plan that requires regular and detailed chemical and physical testing of representative samples of the waste.
(2) The person who develops the plan shall ensure that,
(a) the plan includes requirements to ensure that the testing will provide all information necessary to treat the waste in accordance with section 75, 76, 77, 78, 79, 82 or 83, as the case may be;
(b) the plan specifies the frequency with which testing will be conducted.
(3) A person who develops a plan under subsection (1) shall keep a copy of the plan while that subsection applies to the person and for at least two years after that subsection ceases to apply to the person.
(4) A person who is required to keep a copy of a plan under subsection (3) shall keep it at,
(a) the waste generation facility, if the person is a generator, or
(b) the waste disposal site, if the person is the operator of a waste disposal site.
(5) The person who is required to follow a plan under subsection (1) shall make a record of the result of every test conducted in accordance with the plan.
(6) A person who makes a record under subsection (5) shall keep the record for at least two years.
22. Schedule 1 to the Regulation is revoked and the following substituted:
Schedule 1
Hazardous Industrial Waste
|
Hazardous Industrial Waste from Non-Specific Sources |
|||||||||||
|
Hazardous Industrial Waste |
Regulated Constituents |
Land Disposal Treatment Requirements |
|||||||||
|
Aqueous Waste |
Non-aqueous Waste |
||||||||||
|
Column 1 |
Column 2 |
Column 3 |
Column 4 |
Column 5 |
Column 6 |
||||||
|
Haz. Waste Number2 |
Waste |
Generic Name or other description |
CAS Number3 |
Treatment Code4 or Concentration5 (mg/L) |
Treatment Code4 or Concentration6 (mg/kg, unless otherwise indicated) |
||||||
|
F001 |
The following spent halogenated solvents used in degreasing: Tetrachloroethylene, trichloroethylene, methylene chloride, 1,1,1-trichloroethane, carbon tetrachloride and chlorinated fluorocarbons; all spent solvent mixtures/blends used in degreasing containing, before use, a total of ten per cent or more (by volume) of one or more of the above halogenated solvents or those solvents listed in F002, F004 and F005; and still bottoms from the recovery of these spent solvents and spent solvent mixtures. |
Acetone |
67-64-1 |
0.28 |
160 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
n-Buthyl alcohol |
71-36-3 |
5.6 |
2.6 |
||||||||
|
Carbon disulfide |
75-15-0 |
3.8 |
NA |
||||||||
|
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
||||||||
|
Chlorobenzene |
108-90-7 |
0.057 |
6.0 |
||||||||
|
o-Cresol |
95-48-7 |
0.11 |
5.6 |
||||||||
|
m-Cresol (difficult to distinguish from p- cresol) |
108-39-4 |
0.77 |
5.6 |
||||||||
|
p-Cresol (difficult to distinguish from m- cresol) |
106-44-5 |
0.77 |
5.6 |
||||||||
|
Cresol-mixed isomers (Cresylic acid) (sum of o-, m-, and p-cresol concentrations) |
1319-77-3 |
0.88 |
11.2 |
||||||||
|
Cyclohexanone |
108-94-1 |
0.36 |
NA |
||||||||
|
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
||||||||
|
Ethyl acetate |
141-78-6 |
0.34 |
33 |
||||||||
|
Ethyl benzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Ethyl ether |
60-29-7 |
0.12 |
160 |
||||||||
|
Isobutyl alcohol |
78-83-1 |
5.6 |
170 |
||||||||
|
Methanol |
67-56-1 |
5.6 |
NA |
||||||||
|
Methylene chloride |
75-9-2 |
0.089 |
30 |
||||||||
|
Methyl ethyl ketone |
78-93-3 |
0.28 |
36 |
||||||||
|
Methyl isobutyl ketone |
108-10-1 |
0.14 |
33 |
||||||||
|
Nitrobenzene |
98-95-3 |
0.068 |
14 |
||||||||
|
Pyridine |
110-86-1 |
0.014 |
16 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
||||||||
|
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
||||||||
|
1,1,2-Trichloro-1,2,2-trifluoroethane |
76-13-1 |
0.057 |
30 |
||||||||
|
Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
||||||||
|
Trichlorofluoromethane |
75-69-4 |
0.02 |
30 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
F002 |
The following spent halogenated solvents: Tetrachloroethylene, methylene chloride, trichloroethylene, 1,1,1-trichloroethane, chlorobenzene, 1,1,2-trichloro-1,2,2- trifluoroethane, ortho-dichlorobenzene, trichlorofluoromethane and 1,1,2-trichloro-ethane; all spent solvent mixtures/blends containing, before use, a total of ten per cent or more (by volume) of one or more of the above halogenated solvents or those listed in F001, F004 or F005; and still bottoms from the recovery of these spent solvents and spent solvent mixtures. |
same as F001 |
|
|
|
||||||
|
F003 |
The following spent non-halogenated solvents: Xylene, acetone, ethyl acetate, ethyl benzene, ethyl ether, methyl isobutyl ketone, n-butyl alcohol, cyclohexanone and methanol; all spent solvent mixtures/blends containing, before use, only the above spent non-halogenated solvents; and all spent solvent mixtures/blends containing, before use, one or more of the above non-halogenated solvents, and, a total of ten per cent or more (by volume) of one or more of those solvents listed in F001, F002, F004 and F005; and still bottoms from the recovery of these spent solvents and spent solvent mixtures. |
Treatment Subcategory 1 |
|||||||||
|
All F003 wastes, except those identified in Subcategory 2: |
|||||||||||
|
same as F001 |
|
|
|
||||||||
|
Treatment Subcategory 2 |
|||||||||||
|
F003 solvent wastes, that contain any combination of one or more of the following three solvents as the only listed F001-5 solvents: carbon disulfide, cyclohexanone and/or methanol: |
|||||||||||
|
Carbon disulfide |
75-15-0 |
3.8 |
4.8 mg/L TCLP |
||||||||
|
Cyclohexanone |
108-94-1 |
0.36 |
0.75 mg/L TCLP |
||||||||
|
Methanol |
67-56-1 |
5.6 |
0.75 mg/L TCLP |
||||||||
|
|
|
|
|
||||||||
|
F004 |
The following spent non-halogenated solvents: Cresols and cresylic acid, and nitrobenzene; all spent solvent mixtures/blends containing, before use, a total of ten per cent or more (by volume) of one or more of the above non-halogenated solvents or those solvents listed in F001, F002 and F005; and still bottoms from the recovery of these spent solvents and spent solvent mixtures. |
same as F001 |
|
|
|
||||||
|
F005 |
The following spent non-halogenated solvents: Toluene, methyl ethyl ketone, carbon disulfide, isobutanol, pyridine, benzene, 2-ethoxyethanol, and 2-nitropropane; all spent solvent mixtures/blends containing, before use, a total of ten per cent or more (by volume) of one or more of the above non-halogenated solvents or those solvents listed in F001, F002 or F004; and still bottoms from the recovery of these spent solvents and spent solvent mixtures. |
Treatment Subcategory 1 |
|||||||||
|
All F003 wastes, except those identified in Subcategory 2: |
|||||||||||
|
same as F001 |
|
|
|
||||||||
|
Treatment Subcategory 2 |
|||||||||||
|
F003 solvent wastes, that contain any combination of one or more of the following three solvents as the only listed F001-5 solvents: carbon disulfide, cyclohexanone and/or methanol: |
|||||||||||
|
same as F003 Subcategory 2 |
|
|
|
||||||||
|
Treatment Subcategory 3 |
|||||||||||
|
F005 solvent waste containing 2-Nitropropane as the only listed F001-5 solvents: |
|||||||||||
|
2-Nitropropane |
79-46-9 |
(WETOX or CHOXD) |
CMBST |
||||||||
|
Treatment Subcategory 4 |
|||||||||||
|
F005 solvent waste containing 2-Ethoxyethanol as the only listed F001-5 solvents: |
|||||||||||
|
2-Ethoxyethanol |
110-80-5 |
BIODG; or CMBST |
CMBST |
||||||||
|
F006 |
Wastewater treatment sludges from electroplating operations except from the following processes: (1) Sulfuric acid anodizing of aluminum; (2) tin plating on carbon steel; (3) zinc plating (segregated basis) on carbon steel; (4) aluminum or zinc-aluminum plating on carbon steel; (5) cleaning/stripping associated with tin, zinc and aluminum plating on carbon steel; and (6) chemical etching and milling of aluminum. |
Cadmium |
7440-43-9 |
0.69 |
0.11 mg/L TCLP |
||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
Silver |
7440-22-4 |
NA |
0.14 mg/L TCLP |
||||||||
|
|
|
|
|
||||||||
|
F007 |
Spent cyanide plating bath solutions from electroplating operations |
Cadmium |
7440-43-9 |
NA |
0.11 mg/L TCLP |
||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
Silver |
7440-22-4 |
NA |
0.14 mg/L TCLP |
||||||||
|
F008 |
Plating bath residues from the bottom of plating baths from electroplating operations where cyanides are used in the process. |
Cadmium |
7440-43-9 |
NA |
0.11 mg/L TCLP |
||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
Silver |
7440-22-4 |
NA |
0.14 mg/L TCLP |
||||||||
|
F009 |
Spent stripping and cleaning bath solutions from electroplating operations where cyanides are used in the process. |
Cadmium |
7440-43-9 |
NA |
0.11 mg/L TCLP |
||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
Silver |
7440-22-4 |
NA |
0.14 mg/L TCLP |
||||||||
|
F010 |
Quenching bath residues from oil baths from metal heat treating operations where cyanides are used in the process. |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
NA |
||||||||
|
|
|
|
|
||||||||
|
F011 |
Spent cyanide solutions from salt bath pot cleaning from metal heat treating operations. |
Cadmium |
7440-43-9 |
NA |
0.11 mg/L TCLP |
||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
Silver |
7440-22-4 |
NA |
0.14 mg/L TCLP |
||||||||
|
F012 |
Quenching waste water treatment sludges from metal heat treating operations where cyanides are used in the process. |
Cadmium |
7440-43-9 |
NA |
0.11 mg/L TCLP |
||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
Silver |
7440-22-4 |
NA |
0.14 mg/L TCLP |
||||||||
|
F019 |
Wastewater treatment sludges from the chemical conversion coating of aluminum except from zirconium phosphating in aluminum can washing when such phosphating is an exclusive conversion coating process. |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||||||
|
|
|
|
|
||||||||
|
F020 |
Wastes (except wastewater and spent carbon from hydrogen chloride purification) from the production or manufacturing use (as a reactant, chemical intermediate, or component in a formulating process) of tri- or tetrachlorophenol, or of intermediates used to produce their pesticide derivatives. (This listing does not include wastes from the production of Hexachlorophene from highly purified 2,4,5- trichlorophenol.). |
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||
|
Hx CDFs (All Hexachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDDs (All Pentachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDFs (All Pentachlorodibenzofurans) |
NA |
0.000035 |
0.001 |
||||||||
|
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
||||||||
|
TCDDs (All Tetrachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
TCDFs (All Tetrachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
2,4,5-Trichlorophenol |
95-95-4 |
0.18 |
7.4 |
||||||||
|
2,4-6-Trichlorophenol |
88-06-2 |
0.035 |
7.4 |
||||||||
|
2,3,4,6-Tetrachlorophenol |
58-90-2 |
0.03 |
7.4 |
||||||||
|
F021 |
Wastes (except wastewater and spent carbon from hydrogen chloride purification) from the production or manufacturing use (as a reactant, chemical intermediate, or component in a formulating process) of pentachlorophenol, or of intermediates used to produce its derivatives. |
Same as F020 |
|
|
|
||||||
|
F022 |
Wastes (except wastewater and spent carbon from hydrogen chloride purification) from the manufacturing use (as a reactant, chemical intermediate, or component in a formulating process) of tetra-, penta-, or hexachlorobenzenes under alkaline conditions. |
Same as F020 |
|
|
|
||||||
|
F023 |
Wastes (except wastewater and spent carbon from hydrogen chloride purification) from the production of materials on equipment previously used for the production or manufacturing use (as a reactant, chemical intermediate, or component in a formulating process) of tri- and tetrachlorophenols. (This listing does not include wastes from equipment used only for the production or use of Hexachlorophene from highly purified 2,4,5-trichlorophenol.). |
Same as F020 |
|
|
|
||||||
|
F024 |
Process wastes, including but not limited to, distillation residues, heavy ends, tars, and reactor cleanout wastes, from the production of certain chlorinated aliphatic hydrocarbons by free radical catalyzed processes. These chlorinated aliphatic hydrocarbons are those having carbon chain lengths ranging from one to and including five, with varying amounts and positions of chlorine substitution. (This listing does not include wastewaters, wastewater treatment sludges, spent catalysts, and wastes listed in Part A or B of Schedule 2.) |
All F024 wastes |
NA |
CMBST8 |
CMBST8 |
||||||
|
2-Chloro-1,3-butadiene |
126-99-8 |
0.057 |
0.28 |
||||||||
|
3-Chloropropylene |
107-05-1 |
0.036 |
30 |
||||||||
|
1,1-Dichloroethane |
75-34-3 |
0.059 |
6.0 |
||||||||
|
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
||||||||
|
1,2-Dichloropropane |
78-87-5 |
0.85 |
18 |
||||||||
|
cis-1,3-Dichloropropylene |
10061-01-5 |
0.036 |
18 |
||||||||
|
trans-1-3-Dichloropropylene |
10061-02-6 |
0.036 |
18 |
||||||||
|
bis(2-Ethylhexyl)phthalate |
117-81-7 |
0.28 |
28 |
||||||||
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
|
|
|
|
||||||||
|
F025 |
Condensed light ends, spent filters and filter aids, and spent desiccant wastes from the production of certain chlorinated aliphatic hydrocarbons, by free radical catalyzed processes. These chlorinated aliphatic hydrocarbons are those having carbon chain lengths ranging from one to and including five, with varying amounts and positions of chlorine substitution. |
Treatment Subcategory 1 |
|||||||||
|
F025 Light Ends: |
|||||||||||
|
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
||||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
||||||||
|
1,1-Dichloroethylene |
75-35-4 |
0.025 |
6.0 |
||||||||
|
Methylene chloride |
75-9-2 |
0.089 |
30 |
||||||||
|
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
||||||||
|
Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
||||||||
|
Vinyl chloride |
75-01-4 |
0.027 |
6.0 |
||||||||
|
Treatment Subcategory 2 |
|||||||||||
|
F025 Spent Filters/Aids and Desiccants: |
|||||||||||
|
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
||||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
||||||||
|
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
||||||||
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||||
|
Methylene chloride |
75-9-2 |
0.089 |
30 |
||||||||
|
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
||||||||
|
Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
||||||||
|
Vinyl chloride |
75-01-4 |
0.27 |
6.0 |
||||||||
|
F026 |
Wastes (except wastewater and spent carbon from hydrogen chloride purification) from the production of materials on equipment previously used for the manufacturing use (as a reactant, chemical intermediate, or component in a formulating process) of tetra-, penta-, or hexachlorobenzene under alkaline conditions. |
Same as F020 |
|
|
|
||||||
|
F027 |
Discarded unused formulations containing tri-, tetra-, or pentachlorophenol or discarded unused formulations containing compounds derived from these chlorophenols. (This listing does not include formulations containing Hexachlorophene synthesized from prepurified 2,4,5-trichlorophenol as the sole component.). |
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||
|
HxCDFs (All Hexachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDDs (All Pentachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDFs (All Pentachlorodibenzofurans) |
NA |
0.000035 |
0.001 |
||||||||
|
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
||||||||
|
TCDDs (All Tetrachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
TCDFs (All Tetrachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
2,4,5-Trichlorophenol |
95-95-4 |
0.18 |
7.4 |
||||||||
|
2,4,6-Trichlorophenol |
88-06-2 |
0.035 |
7.4 |
||||||||
|
2,3,4,6-Tetrachlorophenol |
58-90-2 |
0.03 |
7.4 |
||||||||
|
F028 |
Residues resulting from the incineration or thermal treatment of soil contaminated with Hazardous Waste Numbers F020, F021, F022, F023, F026 and F027. |
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||
|
HxCDFs (All Hexachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDDs (All Pentachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDFs (All Pentachlorodibenzofurans) |
NA |
0.000035 |
0.001 |
||||||||
|
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
||||||||
|
TCDDs (All Tetrachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
TCDFs (All Tetrachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
2,4,5-Trichlorophenol |
95-95-4 |
0.18 |
7.4 |
||||||||
|
2,4,6-Trichlorophenol |
88-06-2 |
0.035 |
7.4 |
||||||||
|
2,3,4,6-Tetrachlorophenol |
58-90-2 |
0.03 |
7.4 |
||||||||
|
F032 |
Wastewaters (except those that have not come into contact with process contaminants), process residuals, preservative drippage, and spent formulations from wood preserving processes generated at plants that currently use or have previously used chlorophenolic formulations (except potentially cross-contaminated wastes that have had the F032 waste code deleted in accordance with s. 261.359 or potentially cross-contaminated wastes that are otherwise currently regulated as hazardous wastes (i.e., F034 or F035), and where the generator does not resume or initiate use of chlorophenolic formulations). This listing does not include K001 bottom sediment sludge from the treatment of wastewater from wood preserving processes that use creosote and/or pentachlorophenol. |
Acenaphthene |
83-32-9 |
0.059 |
3.4 |
||||||
|
Anthracene |
120-12-7 |
0.059 |
3.4 |
||||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h) anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
2-4-Dimethyl phenol |
105-67-9 |
0.036 |
14 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
3.4 |
||||||||
|
Hexachlorodibenzo-p-dioxins |
NA |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
Hexachlorodibenzofurans |
NA |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
Indeno (1,2,3-c,d) pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Pentachlorodibenzo-p-dioxins |
NA |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
Pentachlorodibenzofurans |
NA |
0.000035 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Tetrachlorodibenzo-p-dioxins |
NA |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
Tetrachlorodibenzofurans |
NA |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
2,3,4,6-Tetrachlorophenol |
58-90-2 |
0.03 |
7.4 |
||||||||
|
2,4,6-Trichlorophenol |
88-06-2 |
0.035 |
7.4 |
||||||||
|
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
F034 |
Wastewaters (except those that have not come into contact with process contaminants), process residuals, preservative drippage, and spent formulations from wood preserving processes generated at plants that use creosote formulations. This listing does not include K001 bottom sediment sludge from the treatment of wastewater from wood preserving processes that use creosote and/or pentachlorophenol. |
Acenaphthene |
83-32-9 |
0.059 |
3.4 |
||||||
|
Anthracene |
120-12-7 |
0.059 |
3.4 |
||||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
3.4 |
||||||||
|
Indeno(1,2,3-c,d)pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
F035 |
Wastewaters (except those that have not come into contact with process contaminants), process residuals, preservative drippage, and spent formulations from wood preserving processes generated at plants that use inorganic preservatives containing arsenic or chromium. This listing does not include K001 bottom sediment sludge from the treatment of wastewater from wood preserving processes that use creosote and/or pentachlorophenol. |
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
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F037 |
Petroleum refinery primary oil/water/solids separation sludge - Any sludge generated from the gravitational separation of oil/water/solids during the storage or treatment of process wastewaters and oily cooling wastewaters from petroleum refineries. Such sludges include, but are not limited to, those generated in: oil/water/solids separators; tanks and impoundments; ditches and other conveyances; sumps; and stormwater units receiving dry weather flow. Sludge generated in stormwater units that do not receive dry weather flow, sludges generated from non‑contact once-through cooling waters segregated for treatment from other process or oily cooling waters, sludges generated in aggressive biological treatment units as defined in s. 261.31(b)(2)9 (including sludges generated in one or more additional units after wastewaters have been treated in aggressive biological treatment units) and K051 wastes are not included in this listing. This listing does include residuals generated from processing or recycling oil-bearing hazardous secondary materials excluded under s.261.4(a)(12)(i)9, if those residuals are to be disposed of. |
Acenaphthene |
83-32-9 |
0.059 |
NA |
||||||
|
Anthracene |
120-12-7 |
0.059 |
3.4 |
||||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
bis(2-Ethylhexyl) phthalate |
117-81-7 |
0.28 |
28 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Di-n-butyl phthalate |
84-74-2 |
0.057 |
28 |
||||||||
|
Ethylbenzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
NA |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylenes-mixed isomers (sum of o, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
Nickel |
7440-02-0 |
NA |
11 mg/L TCLP |
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F038 |
Petroleum refinery secondary (emulsified) oil/water/solids separation sludge - Any sludge and/or float generated from the physical and/or chemical separation of oil/ water/solids in process wastewaters and oily cooling wastewaters from petroleum refineries. Such wastes include, but are not limited to, all sludges and floats generated in: induced air flotation (IAF) units, tanks and impoundments, and all sludges generated in DAF units. Sludges generated in stormwater units that do not receive dry weather flow, sludges generated from non-contact once-through cooling waters segregated for treatment from other process or oily cooling waters, sludges and floats generated in aggressive biological treatment units as defined in s. 261.31(b)(2)9 (including sludges and floats generated in one or more additional units after wastewaters have been treated in aggressive biological treatment units) and F037, K048, and K051 wastes are not included in this listing. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
bis(2-Ethylhexyl) phthalate |
117-81-7 |
0.28 |
28 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Di-n-butyl phthalate |
84-74-2 |
0.057 |
28 |
||||||||
|
Ethylbenzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
NA |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylenes-mixed isomers (sum of o, m-, and p- xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
Nickel |
7440-02-0 |
NA |
11 mg/L TCLP |
||||||||
|
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|
|
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||||||||
|
F039 |
Leachate (liquids that have percolated through land disposed wastes) resulting from the disposal of more than one hazardous waste. (Leachate resulting from the disposal of one or more of the following Hazardous Wastes and no other Hazardous Wastes retains its Hazardous Waste Number(s): F020, F021, F022, F026, F027, and/or F028.). |
Acenaphthylene |
208-96-8 |
0.059 |
3.4 |
||||||
|
Acenaphthene |
83-32-9 |
0.059 |
3.4 |
||||||||
|
Acetone |
67-64-1 |
0.28 |
160 |
||||||||
|
Acetonitrile |
75-05-8 |
5.6 |
NA |
||||||||
|
Acetophenone |
96-86-2 |
0.01 |
9.7 |
||||||||
|
2-Acetylaminofluorene |
53-96-3 |
0.059 |
140 |
||||||||
|
Acrolein |
107-02-8 |
0.29 |
NA |
||||||||
|
Acrylonitrile |
107-13-1 |
0.24 |
84 |
||||||||
|
Aldrin |
309-00-2 |
0.021 |
0.066 |
||||||||
|
4-Aminobiphenyl |
92-67-1 |
0.13 |
NA |
||||||||
|
Aniline |
62-53-3 |
0.81 |
14 |
||||||||
|
Anthracene |
120-12-7 |
0.059 |
3.4 |
||||||||
|
Aramite |
140-57-8 |
0.36 |
NA |
||||||||
|
alpha-BHC |
319-84-6 |
0.00014 |
0.066 |
||||||||
|
beta-BHC |
319-85-7 |
0.00014 |
0.066 |
||||||||
|
delta-BHC |
319-86-8 |
0.023 |
0.066 |
||||||||
|
gamma-BHC |
58-89-9 |
0.0017 |
0.066 |
||||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Benzo(g,h,i)perylene |
191-24-2 |
0.0055 |
1.8 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Bromodichloromethane |
75-27-4 |
0.35 |
15 |
||||||||
|
Methyl bromide (Bromomethane) |
74-83-9 |
0.11 |
15 |
||||||||
|
4-Bromophenyl phenyl ether |
101-55-3 |
0.055 |
15 |
||||||||
|
n-Butyl alcohol |
71-36-3 |
5.6 |
2.6 |
||||||||
|
Butyl benzyl phthalate |
85-68-7 |
0.017 |
28 |
||||||||
|
2-sec-Buty-4,6-dinitrophenol (Dinoseb) |
88-85-7 |
0.066 |
2.5 |
||||||||
|
Carbon disulfide |
75-15-0 |
3.8 |
NA |
||||||||
|
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
||||||||
|
Chlordane (alpha and gamma isomers) |
57-74-9 |
0.0033 |
0.26 |
||||||||
|
p-Chloroaniline |
106-47-8 |
0.46 |
16 |
||||||||
|
Chlorobenzene |
108-90-7 |
0.057 |
6.0 |
||||||||
|
Chlorobenzilate |
510-15-6 |
0.1 |
NA |
||||||||
|
2-Chloro-1,3-butadiene |
126-99-8 |
0.057 |
NA |
||||||||
|
Chlorodibromomethane |
124-48-1 |
0.057 |
15 |
||||||||
|
Chloroethane |
75-00-3 |
0.27 |
6 |
||||||||
|
bis(2-Chloroethoxy)methane |
111-91-1 |
0.036 |
7.2 |
||||||||
|
bis(2-Chloroethyl)ether |
111-44-4 |
0.033 |
6.0 |
||||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
bis(2-Chloroisopropyl)ether |
39638-32-9 |
0.055 |
7.2 |
||||||||
|
p-Chloro-m-cresol |
59-50-7 |
0.018 |
14 |
||||||||
|
Chloromethane (Methyl chloride) |
74-87-3 |
0.19 |
30 |
||||||||
|
2-Chloronaphthalene |
91-58-7 |
0.055 |
5.6 |
||||||||
|
2-Chlorophenol |
95-57-8 |
0.044 |
5.7 |
||||||||
|
3-Chloropropylene |
107-05-1 |
0.036 |
30 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
o-Cresol |
95-48-7 |
0.11 |
5.6 |
||||||||
|
m-Cresol (difficult to distinguish from p- cresol) |
108-39-4 |
0.77 |
5.6 |
||||||||
|
p-Cresol (difficult to distinguish from m- cresol) |
106-44-5 |
0.77 |
5.6 |
||||||||
|
Cyclohexanone |
108-94-1 |
0.36 |
NA |
||||||||
|
1,2-Dibromo-3-chloropropane |
96-12-8 |
0.11 |
15 |
||||||||
|
Ethylene dibromide (1,2-Dibromoethane) |
106-93-4 |
0.028 |
15 |
||||||||
|
Dibromomethane |
74-95-3 |
0.11 |
15 |
||||||||
|
2,4-D (2,4-Dichlorophenoxyacetic acid) |
94-75-7 |
0.72 |
10 |
||||||||
|
o,p'-DD |
53-19-0 |
0.023 |
0.087 |
||||||||
|
p,p'-DDD |
72-54-8 |
0.023 |
0.087 |
||||||||
|
o,p'-DDE |
3424-82-6 |
0.031 |
0.087 |
||||||||
|
p,p'-DDE |
72-55-9 |
0.031 |
0.087 |
||||||||
|
o,p'-DDT |
789-02-6 |
0.0039 |
0.087 |
||||||||
|
p,p'-DDT |
50-29-3 |
0.0039 |
0.087 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
Dibenz(a,e)pyrene |
192-65-4 |
0.061 |
NA |
||||||||
|
m-Dichlorobenzene |
541-73-1 |
0.036 |
6.0 |
||||||||
|
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
||||||||
|
p-Dichlorobenzene |
106-46-7 |
0.09 |
6.0 |
||||||||
|
Dichlorodifluoromethane |
75-71-8 |
0.23 |
7.2 |
||||||||
|
1,1-Dichloroethane |
75-34-3 |
0.059 |
6.0 |
||||||||
|
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
||||||||
|
1,1-Dichloroethylene |
75-35-4 |
0.025 |
6.0 |
||||||||
|
trans-1,2-Dichloroethylene |
156-60-5 |
0.054 |
30 |
||||||||
|
2,4-Dichlorophenol |
120-83-2 |
0.044 |
14 |
||||||||
|
2,6-Dichlorophenol |
87-65-0 |
0.044 |
14 |
||||||||
|
1,2-Dichloropropane |
78-87-5 |
0.85 |
18 |
||||||||
|
cis-1,3-Dichloropropylene |
10061-01-5 |
0.036 |
18 |
||||||||
|
trans-1,3-Dichloropropylene |
10061-02-6 |
0.036 |
18 |
||||||||
|
Dieldrin |
60-57-1 |
0.017 |
0.13 |
||||||||
|
Diethyl phthalate |
84-66-2 |
0.2 |
28 |
||||||||
|
2-4-Dimethyl phenol |
105-67-9 |
0.036 |
14 |
||||||||
|
Dimethyl phthalate |
131-11-3 |
0.047 |
28 |
||||||||
|
Di-n-butyl phthalate |
84-74-2 |
0.057 |
28 |
||||||||
|
1,4-Dinitrobenzene |
100-25-4 |
0.32 |
2.3 |
||||||||
|
4,6-Dinitro-o-cresol |
534-52-1 |
0.28 |
160 |
||||||||
|
2,4-Dinitrophenol |
51-28-5 |
0.12 |
160 |
||||||||
|
2,4-Dinitrotoluene |
121-14-2 |
0.32 |
140 |
||||||||
|
2,6-Dinitrotoluene |
606-20-2 |
0.55 |
28 |
||||||||
|
Di-n-octyl phthalate |
117-84-0 |
0.017 |
28 |
||||||||
|
Di-n-propylnitrosamine |
621-64-7 |
0.4 |
14 |
||||||||
|
1,4-Dioxane |
123-91-1 |
12 |
170 |
||||||||
|
Diphenylamine (difficult to distinguish from diphenylnitrosamine) |
122-39-4 |
0.92 |
NA |
||||||||
|
Diphenylnitrosamine (difficult to distinguish from diphenylamine) |
86-30-6 |
0.92 |
NA |
||||||||
|
1,2-Diphenylhydrazine |
122-66-7 |
0.087 |
NA |
||||||||
|
Disulfoton |
298-04-4 |
0.017 |
6.2 |
||||||||
|
Endosulfan I |
939-98-8 |
0.023 |
0.066 |
||||||||
|
Endosulfan II |
33213-6-5 |
0.029 |
0.13 |
||||||||
|
Endosulfan sulfate |
1031-07-8 |
0.029 |
0.13 |
||||||||
|
Endrin |
72-20-8 |
0.0028 |
0.13 |
||||||||
|
Endrin aldehyde |
7421-93-4 |
0.025 |
0.13 |
||||||||
|
Ethyl acetate |
141-78-6 |
0.34 |
33 |
||||||||
|
Ethyl cyanide (Propanenitrile) |
107-12-0 |
0.24 |
360 |
||||||||
|
Ethyl benzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Ethyl ether |
60-29-7 |
0.12 |
160 |
||||||||
|
bis(2-Ethylhexyl) phthalate |
117-81-7 |
0.28 |
28 |
||||||||
|
Ethyl methacrylate |
97-63-2 |
0.14 |
160 |
||||||||
|
Ethylene oxide |
75-21-8 |
0.12 |
NA |
||||||||
|
Famphur |
52-85-7 |
0.017 |
15 |
||||||||
|
Fluoranthene |
206-44-0 |
0.068 |
3.4 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
3.4 |
||||||||
|
Heptachlor |
76-44-8 |
0.0012 |
0.066 |
||||||||
|
Heptachlor epoxide |
1024-57-3 |
0.016 |
0.066 |
||||||||
|
1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin, (1,2,3,4,6,7,8-HpCDD) |
35822-46-9 |
0.000035 |
0.0025 |
||||||||
|
1, 2,3,4,6,7,8-Heptachlorodibenzofuran, (1,2,3,4,6,7,8-HpCDF) |
67562-39-4 |
0.000035 |
0.0025 |
||||||||
|
1,2,3,4,7,8,9-Heptachlorodibenzofuran, (1,2,3,4,7,8,9-HpCDF) |
55673-89-7 |
0.000035 |
0.0025 |
||||||||
|
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
||||||||
|
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
||||||||
|
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
||||||||
|
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
HxCDFs (All Hexachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||||
|
Hexachloropropylene |
1888-71-7 |
0.035 |
30 |
||||||||
|
Indeno (1,2,3-c,d) pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
|
Indomethane |
74-88-4 |
0.019 |
65 |
||||||||
|
Isobutyl alcohol |
78-83-1 |
5.6 |
170 |
||||||||
|
Isodrin |
465-73-6 |
0.021 |
0.066 |
||||||||
|
Isosafrole |
120-58-1 |
0.081 |
2.6 |
||||||||
|
Kepone |
143-50-8 |
0.0011 |
0.13 |
||||||||
|
Methacylonitrile |
126-98-7 |
0.24 |
84 |
||||||||
|
Methanol |
67-56-1 |
5.6 |
NA |
||||||||
|
Methapyrilene |
91-80-5 |
0.081 |
1.5 |
||||||||
|
Methoxychlor |
72-43-5 |
0.25 |
0.18 |
||||||||
|
3-Methylcholanthrene |
56-49-5 |
0.0055 |
15 |
||||||||
|
4,4-Methylene bis(2-chloroaniline) |
101-14-4 |
0.5 |
30 |
||||||||
|
Methylene chloride |
75-09-2 |
0.089 |
30 |
||||||||
|
Methyl ethyl ketone |
78-93-3 |
0.28 |
36 |
||||||||
|
Methyl isobutyl ketone |
108-10-1 |
0.14 |
33 |
||||||||
|
Methyl methacrylate |
80-62-6 |
0.14 |
160 |
||||||||
|
Methyl methanesulfonate |
66-27-3 |
0.018 |
NA |
||||||||
|
Methyl parathion |
298-00-0 |
0.014 |
4.6 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
2-Naphthylamine |
91-59-8 |
0.52 |
NA |
||||||||
|
p-Nitroaniline |
100-01-6 |
0.028 |
28 |
||||||||
|
Nitrobenzene |
98-95-3 |
0.068 |
14 |
||||||||
|
5-Nitro-o-toluidine |
99-55-8 |
0.32 |
28 |
||||||||
|
p-Nitrophenol |
100-02-7 |
0.12 |
29 |
||||||||
|
N-Nitrosodiethylamine |
55-18-5 |
0.4 |
28 |
||||||||
|
N-Nitrosodimethylamine |
62-75-9 |
0.4 |
NA |
||||||||
|
N-Nitroso-di-n-butylamine |
924-16-3 |
0.4 |
17 |
||||||||
|
N-Nitrosomethylethylamine |
10595-95-6 |
0.4 |
2.3 |
||||||||
|
N-Nitrosomorpholine |
59-89-2 |
0.4 |
2.3 |
||||||||
|
N-Nitrosopiperidine |
100-75-4 |
0.013 |
35 |
||||||||
|
N-Nitrosopyrrolidine |
930-55-2 |
0.013 |
35 |
||||||||
|
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin, (OCDD) |
3268-87-9 |
0.000063 |
0.005 |
||||||||
|
1,2,3,4,6,7,8,9-Octachlorodibenzofuran, (OCDF) |
39001-02-0 |
0.000063 |
0.005 |
||||||||
|
Parathion |
56-38-2 |
0.014 |
4.6 |
||||||||
|
Total PCBs (sum of all PCB isomers, or all Aroclors) |
1336-36-3 |
0.1 |
10 |
||||||||
|
Pentachlorobenzene |
608-93-5 |
0.055 |
10 |
||||||||
|
PeCDDs (All Pentachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDFs (All Pentachlorodibenzofurans) |
NA |
0.000035 |
0.001 |
||||||||
|
Pentachloronitrobenzene |
82-68-8 |
0.055 |
4.8 |
||||||||
|
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
||||||||
|
Phenacetin |
62-44-2 |
0.081 |
16 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Phorate |
298-02-2 |
0.021 |
4.6 |
||||||||
|
Phthalic anhydride |
85-44-9 |
0.055 |
NA |
||||||||
|
Pronamide |
23950-58-5 |
0.093 |
1.5 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Pyridine |
110-86-1 |
0.014 |
16 |
||||||||
|
Safrole |
94-59-7 |
0.081 |
22 |
||||||||
|
Silvex (2,4,5-TP) |
93-72-1 |
0.72 |
7.9 |
||||||||
|
2,4,5-T |
93-76-5 |
0.72 |
7.9 |
||||||||
|
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
||||||||
|
TCDDs (All Tetrachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
TCDFs (All Tetrachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
1,1,1,2-Tetrachloroethane |
630-20-6 |
0.057 |
6.0 |
||||||||
|
1,1,2,2-Tetrachloroethane |
79-34-6 |
0.057 |
6.0 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
2,3,4,6-Tetrachlorophenol |
58-90-2 |
0.03 |
7.4 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Toxaphene |
8001-35-2 |
0.0095 |
2.6 |
||||||||
|
Bromoform (Tribromomethane) |
75-25-2 |
0.63 |
15 |
||||||||
|
1,2,4-Trichlorobenzene |
120-82-1 |
0.055 |
19 |
||||||||
|
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
||||||||
|
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
||||||||
|
Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
||||||||
|
Trichlorofluoromethane |
75-69-4 |
0.02 |
30 |
||||||||
|
2,4,5-Trichlorophenol |
95-95-4 |
0.18 |
7.4 |
||||||||
|
2,4,6-Trichlorophenol |
88-06-2 |
0.035 |
7.4 |
||||||||
|
1,2,3-Trichloropropane |
96-18-4 |
0.85 |
30 |
||||||||
|
1,1,2-Trichloro-1,2,2-trifluoroethane |
76-13-1 |
0.057 |
30 |
||||||||
|
tris(2,3-Dibromopropyl) phosphate |
126-72-7 |
0.11 |
NA |
||||||||
|
Vinyl chloride |
75-01-4 |
0.27 |
6.0 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Antimony |
7440-36-0 |
1.9 |
1.15 mg/L TCLP |
||||||||
|
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||||
|
Barium |
7440-39-3 |
1.2 |
21 mg/L TCLP |
||||||||
|
Beryllium |
7440-41-7 |
0.82 |
NA |
||||||||
|
Cadmium |
7440-43-9 |
0.69 |
0.11 mg/L TCLP |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
NA |
||||||||
|
Fluoride |
16984-48-8 |
35 |
NA |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Mercury |
7439-97-6 |
0.15 |
0.25 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
Selenium |
7782-49-2 |
0.82 |
5.7 mg/L TCLP |
||||||||
|
Silver |
7440-22-4 |
0.43 |
0.14 mg/L TCLP |
||||||||
|
Sulfide |
8496-25-8 |
14 |
NA |
||||||||
|
Thallium |
7440-28-0 |
1.4 |
NA |
||||||||
|
Vanadium |
7440-62-2 |
4.3 |
NA |
||||||||
|
Hazardous Industrial Waste from Specific Sources |
|||||||||||
|
Hazardous Industrial Waste |
Regulated Constituents |
Land Disposal Treatment Requirements |
|||||||||
|
Aqueous Waste |
Non-aqueous Waste |
||||||||||
|
Column 1 |
Column 2 |
Column 3 |
Column 4 |
Column 5 |
Column 6 |
||||||
|
Haz. Waste Number2 |
Waste |
Generic Name or other description |
CAS Number3 |
Treatment Code4 or Concentration5 (mg/L) |
Treatment Code4 or Concentration6 (mg/kg, unless otherwise indicated) |
||||||
|
Wood preservation: |
|||||||||||
|
K001 |
Bottom sediment sludge from the treatment of wastewaters from wood preserving processes that use creosote and/or pentachlorophenol. |
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||
|
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Inorganic Pigments: |
|||||||||||
|
K002 |
Wastewater treatment sludge from the production of chrome yellow and orange pigments. |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
|
|
|
|
||||||||
|
K003 |
Wastewater treatment sludge from the production of molybdate orange pigments. |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
|
|
|
|
||||||||
|
K004 |
Wastewater treatment sludge from the production of zinc yellow pigments. |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
K005 |
Wastewater treatment sludge from the production of chrome green pigments. |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
K006 |
Wastewater treatment sludge from the production of chrome oxide green pigments (anhydrous and hydrated). |
Treatment Subcategory 1 |
|||||||||
|
Wastewater treatment sludge from the production of chrome oxide green pigments (anhydrous): |
|||||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Treatment Subcategory 2 |
|||||||||||
|
Wastewater treatment sludge from the production of chrome oxide green pigments (hydrated): |
|||||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
K007 |
Wastewater treatment sludge from the production of iron blue pigments. |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
|
|
|
|
||||||||
|
K008 |
Oven residue from the production of chrome oxide green pigments. |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Organic chemicals: |
|||||||||||
|
K009 |
Distillation bottoms from the production of acetaldehyde from ethylene. |
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||
|
K010 |
Distillation side cuts from the production of acetaldehyde from ethylene. |
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||
|
K011 |
Bottom stream from the wastewater stripper in the production of acrylonitrile. |
Acetonitrile |
75-05-8 |
5.6 |
38 |
||||||
|
Acrylonitrile |
107-13-1 |
0.24 |
84 |
||||||||
|
Acrylamide |
79-06-1 |
19 |
23 |
||||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Cyanide (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
K013 |
Bottom stream from the acetonitrile column in the production of acrylonitrile. |
Acetonitrile |
75-05-8 |
5.6 |
38 |
||||||
|
Acrylonitrile |
107-13-1 |
0.24 |
84 |
||||||||
|
Acrylamide |
79-06-1 |
19 |
23 |
||||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Cyanide (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
K014 |
Bottoms from the acetonitrile purification column in the production of acrylonitrile. |
Acetonitrile |
75-05-8 |
5.6 |
38 |
||||||
|
Acrylonitrile |
107-13-1 |
0.24 |
84 |
||||||||
|
Acrylamide |
79-06-1 |
19 |
23 |
||||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Cyanide (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
K015 |
Still bottoms from the distillation of benzyl chloride. |
Anthracene |
120-12-7 |
0.059 |
3.4 |
||||||
|
Benzal chloride |
98-87-3 |
0.055 |
6.0 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
K016 |
Heavy ends or distillation residues from the production of carbon tetrachloride. |
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
||||||
|
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
||||||||
|
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
||||||||
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
K017 |
Heavy ends (still bottoms) from the purification column in the production of epichlorohydrin. |
bis(2-Chloroethyl)ether |
111-44-4 |
0.033 |
6.0 |
||||||
|
1,2-Dichloropropane |
78-87-5 |
0.85 |
18 |
||||||||
|
1,2,3-Trichloropropane |
96-18-4 |
0.85 |
30 |
||||||||
|
K018 |
Heavy ends from the fractionation column in ethyl chloride production. |
Chloroethane |
75-00-3 |
0.27 |
6.0 |
||||||
|
Chloromethane |
74-87-3 |
0.19 |
NA |
||||||||
|
1,1-Dichloroethane |
75-34-3 |
0.059 |
6.0 |
||||||||
|
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
||||||||
|
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
||||||||
|
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
||||||||
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||||
|
Pentachloroethane |
76-01-7 |
NA |
6.0 |
||||||||
|
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
||||||||
|
K019 |
Heavy ends from the distillation of ethylene dichloride in ethylene dichloride production. |
bis(2-Chloroethyl)ether |
111-44-4 |
0.033 |
6.0 |
||||||
|
Chlorobenzene |
108-90-7 |
0.057 |
6.0 |
||||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
p-Dichlorobenzene |
106-46-7 |
0.09 |
NA |
||||||||
|
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
NA |
||||||||
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
NA |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
1,2,4-Trichlorobenzene |
120-82-1 |
0.055 |
19 |
||||||||
|
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
||||||||
|
K020 |
Heavy ends from the distillation of vinyl chloride in vinyl chloride monomer production. |
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
||||||
|
1,1,2,2-Tetrachloroethane |
79-34-6 |
0.057 |
6.0 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
|
|
|
|
||||||||
|
K021 |
Aqueous spent antimony catalyst waste from fluoromethanes production. |
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Antimony |
7440-36-0 |
1.9 |
1.15 mg/L TCLP |
||||||||
|
K022 |
Distillation bottom tars from the production of phenol/acetone from cumene. |
Toluene |
108-88-3 |
0.08 |
10 |
||||||
|
Acetophenone |
96-86-2 |
0.01 |
9.7 |
||||||||
|
Diphenylamine (difficult to distinguish from diphenylnitrosamine) |
122-39-4 |
0.92 |
13 |
||||||||
|
Diphenylnitrosamine (difficult to distinguish from diphenylamine) |
86-30-6 |
0.92 |
13 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
K023 |
Distillation light ends from the production of phthalic anhydride from naphthalene. |
Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) |
100-21-0; |
0.055 |
28 |
||||||
|
K024 |
Distillation bottoms from the production of phthalic anhydride from naphthalene. |
Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) |
100-21-0; |
0.055 |
28 |
||||||
|
K025 |
Distillation bottoms from the production of nitrobenzene by the nitration of benzene. |
Distillation bottoms from the production of nitrobenzene by the nitration of benzene. |
NA |
LLEXT fb SSTRP fb CARBN; or CMBST |
CMBST |
||||||
|
K026 |
Stripping still tails from the production of methyl ethyl pyridines. |
Stripping still tails from the production of methyl ethyl pyridines. |
NA |
CMBST |
CMBST |
||||||
|
K027 |
Centrifuge and distillation residues from toluene diisocyanate production. |
Centrifuge and distillation residues from toluene diisocyanate production. |
NA |
CARBN; or CMBST |
CMBST |
||||||
|
K028 |
Spent catalyst from the hydrochlorinator reactor in the productions of 1,1,1trichloroethane. |
1,1-Dichloroethane |
75-34-3 |
0.059 |
6.0 |
||||||
|
trans-1,2-Dichloroethylene |
156-60-5 |
0.054 |
30 |
||||||||
|
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
||||||||
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||||
|
Pentachloroethane |
76-01-7 |
NA |
6.0 |
||||||||
|
1,1,1,2-Tetrachloroethane |
630-20-6 |
0.057 |
6.0 |
||||||||
|
1,1,2,2-Tetrachloroethane |
79-34-6 |
0.057 |
6.0 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
||||||||
|
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
||||||||
|
Cadmium |
7440-43-9 |
0.69 |
NA |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
K029 |
Waste from the product stream stripper in the production of 1,1,1trichloroethane. |
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||
|
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
||||||||
|
1,1-Dichloroethylene |
75-35-4 |
0.025 |
6.0 |
||||||||
|
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
||||||||
|
Vinyl chloride |
75-01-4 |
0.27 |
6.0 |
||||||||
|
K030 |
Column bottoms or heavy ends from the combined production of trichloroethylene and perchloroethylene. |
o-Dichlorobenzene |
95-50-1 |
0.088 |
NA |
||||||
|
p-Dichlorobenzene |
106-46-7 |
0.09 |
NA |
||||||||
|
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
||||||||
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||||
|
Hexachloropropylene |
1888-71-7 |
NA |
30 |
||||||||
|
Pentachlorobenzene |
608-93-5 |
NA |
10 |
||||||||
|
Pentachloroethane |
76-01-7 |
NA |
6.0 |
||||||||
|
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6 |
||||||||
|
1,2,4-Trichlorobenzene |
120-82-1 |
0.055 |
19 |
||||||||
|
K083 |
Distillation bottoms from aniline production. |
Aniline |
62-53-3 |
0.81 |
14 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Cyclohexanone |
108-94-1 |
0.36 |
NA |
||||||||
|
Diphenylamine (difficult to distinguish from diphenylnitrosamine |
122-39-4 |
0.92 |
13 |
||||||||
|
Diphenylnitrosamine (difficult to distinguish from diphenylamine) |
86-30-6 |
0.92 |
13 |
||||||||
|
Nitrobenzene |
98-95-3 |
0.068 |
14 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
K085 |
Distillation or fractionation column bottoms from the production of chlorobenzenes. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Chlorobenzene |
108-90-7 |
0.057 |
6.0 |
||||||||
|
m-Dichlorobenzene |
541-73-1 |
0.036 |
6.0 |
||||||||
|
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
||||||||
|
p-Dichlorobenzene |
106-46-7 |
0.09 |
6.0 |
||||||||
|
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
||||||||
|
Total PCBs (sum of all PCB isomers, or all Aroclors) |
1336-36-3 |
0.1 |
10 |
||||||||
|
Pentachlorobenzene |
608-93-5 |
0.055 |
10 |
||||||||
|
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
||||||||
|
1,2,4-Trichlorobenzene |
120-82-1 |
0.055 |
19 |
||||||||
|
K093 |
Distillation light ends from the production of phthalic anhydride from orthoxylene. |
Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) |
100-21-0; |
0.055 |
28 |
||||||
|
K094 |
Distillation bottoms from the production of phthalic anhydride from orthoxylene. |
Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) |
100-21-0; |
0.055 |
28 |
||||||
|
K095 |
Distillation bottoms from the production of 1,1,1trichloroethane. |
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||
|
Pentachloroethane |
76-01-7 |
0.055 |
6.0 |
||||||||
|
1,1,1,2-Tetrachloroethane |
630-20-6 |
0.057 |
6.0 |
||||||||
|
1,1,2,2-Tetrachloroethane |
79-34-6 |
0.057 |
6.0 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
||||||||
|
Trichloroethylene |
79-01-1 |
0.054 |
6.0 |
||||||||
|
K096 |
Heavy ends from the heavy ends column from the production of 1,1,1trichloroethane. |
m-Dichlorobenzene |
541-73-1 |
0.036 |
6.0 |
||||||
|
Pentachloroethane |
76-01-1 |
0.055 |
6.0 |
||||||||
|
1,1,1,2-Tetrachloroethane |
630-20-6 |
0.057 |
6.0 |
||||||||
|
1,1,2,2-Tetrachloroethane |
79-34-6 |
0.057 |
6.0 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
1,2,4-Trichlorobenzene |
120-82-1 |
0.055 |
19 |
||||||||
|
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
||||||||
|
Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
||||||||
|
K103 |
Process residues from aniline extraction from the production of aniline. |
Aniline |
62-53-3 |
0.81 |
14 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
2,4-Dinitrophenol |
51-28-5 |
0.12 |
160 |
||||||||
|
Nitrobenzene |
98-95-3 |
0.068 |
14 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
K104 |
Combined wastewater streams generated from nitrobenzene/aniline production. |
Aniline |
62-53-3 |
0.81 |
14 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
2,4-Dinitrophenol |
51-28-5 |
0.12 |
160 |
||||||||
|
Nitrobenzene |
98-95-3 |
0.068 |
14 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
K105 |
Separated aqueous stream from the reactor product washing step in the production of chlorobenzenes. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Chlorobenzene |
108-90-7 |
0.057 |
6.0 |
||||||||
|
2-Chlorophenol |
95-57-8 |
0.044 |
5.7 |
||||||||
|
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
||||||||
|
p-Dichlorobenzene |
106-46-7 |
0.09 |
6.0 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
2,4,5-Trichlorophenol |
95-95-4 |
0.18 |
7.4 |
||||||||
|
2,4,6-Trichlorophenol |
88-06-2 |
0.035 |
7.4 |
||||||||
|
K107 |
Column bottoms from product separation from the production of 1,1-dimethyl-hydra-zine (UDMH) from carboxylic acid hydrazines. |
Column bottoms from product separation from the production of 1,1-dimethyl-hydra-zine (UDMH) from carboxylic acid hydrazines. |
NA |
CMBST; or CHOXD fb CARBN; or BIODG fb CARBN |
CMBST |
||||||
|
K108 |
Condensed column overheads from product separation and condensed reactor vent gases from the production of 1,1-dimethylhydrazine (UDMH) from carboxylic acid hydrazides. |
Condensed column overheads from product separation and condensed reactor vent gases from the production of 1,1-dimethylhydrazine (UDMH) from carboxylic acid hydrazides. |
NA |
CMBST; or CHOXD fb CARBN; or BIODG fb CARBN |
CMBST |
||||||
|
K109 |
Spent filter cartridges from product purification from the production of 1,1- dimethylhydrazine (UDMH) from carboxylic acid hydrazides. |
Spent filter cartridges from product purification from the production of 1,1- dimethylhydrazine (UDMH) from carboxylic acid hydrazides. |
NA |
CMBST; or CHOXD fb CARBN; or BIODG fb CARBN |
CMBST |
||||||
|
K110 |
Condensed column overheads from intermediate separation from the production of 1,1-dimethylhydrazine (UDMH) from carboxylic acid hydrazides. |
Condensed column overheads from intermediate separation from the production of 1,1-dimethylhydrazine (UDMH) from carboxylic acid hydrazides. |
NA |
CMBST; or CHOXD fb CARBN; or BIODG fb CARBN |
CMBST |
||||||
|
K111 |
Product washwaters from the production of dinitrotoluene via nitration of toluene. |
2,4-Dinitrotoluene |
121-1-2 |
0.32 |
140 |
||||||
|
2,6-Dinitrotoluene |
606-20-2 |
0.55 |
28 |
||||||||
|
K112 |
Reaction by-product water from the drying column in the production of toluenediamine via hydrogenation of dinitrotoluene. |
Reaction by-product water from the drying column in the production of toluenediamine via hydrogenation of dinitrotoluene. |
NA |
CMBST; or CHOXD fb CARBN; or BIODG fb CARBN |
CMBST |
||||||
|
K113 |
Condensed liquid light ends from the purification of toluenediamine in the production of toluenediamine via hydrogenation of dinitrotoluene. |
Condensed liquid light ends from the purification of toluenediamine in the production of toluenediamine via hydrogenation of dinitrotoluene. |
NA |
CARBN; or CMBST |
CMBST |
||||||
|
K114 |
Vicinals from the purification of toluenediamine in the production of toluenediamine via hydrogenation of dinitrotoluene. |
Vicinals from the purification of toluenediamine in the production of toluenediamine via hydrogenation of dinitrotoluene. |
NA |
CARBN; or CMBST |
CMBST |
||||||
|
K115 |
Heavy ends from the purification of toluenediamine in the production of toluenediamine via hydrogenation of dinitrotoluene. |
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||
|
Heavy ends from the purification of toluenediamine in the production of toluenediamine via hydrogenation of dinitrotoluene. |
NA |
CARBN; or CMBST |
CMBST |
||||||||
|
K116 |
Organic condensate from the solvent recovery column in the production of toluene diisocyanate via phosgenation of toluenediamine. |
Organic condensate from the solvent recovery column in the production of toluene diisocyanate via phosgenation of toluenediamine. |
NA |
CARBN; or CMBST |
CMBST |
||||||
|
K117 |
Wastewater from the reactor vent gas scrubber in the production of ethylene dibromide via bromination of ethene. |
Methyl bromide (Bromomethane) |
74-83-9 |
0.11 |
15 |
||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Ethylene dibromide (1,2-Dibromoethane) |
106-93-4 |
0.028 |
15 |
||||||||
|
K118 |
Spent adsorbent solids from purification of ethylene dibromide in the production of ethylene dibromide via bromination of ethene. |
Methyl bromide (Bromomethane) |
74-83-9 |
0.11 |
15 |
||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Ethylene dibromide (1,2-Dibromoethane) |
106-93-4 |
0.028 |
15 |
||||||||
|
K136 |
Still bottoms from the purification of ethylene dibromide in the production of ethylene dibromide via bromination of ethene. |
Methyl bromide (Bromomethane) |
74-83-9 |
0.11 |
15 |
||||||
|
Chloroform |
67-66-3 |
0.46 |
6.0 |
||||||||
|
Ethylene dibromide (1,2-Dibromoethane) |
106-93-4 |
0.028 |
15 |
||||||||
|
K149 |
Distillation bottoms from the production of alpha- (or methyl-) chlorinated toluenes, ring-chlorinated toluenes, benzoyl chlorides, and compounds with mixtures of these functional groups. (This waste does not include still bottoms from the distillation of benzyl chloride.) |
Chlorobenzene |
108-90-7 |
0.057 |
6.0 |
||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Chloromethane |
74-87-3 |
0.19 |
30 |
||||||||
|
p-Dichlorobenzene |
106-46-7 |
0.09 |
6.0 |
||||||||
|
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
||||||||
|
Pentachlorobenzene |
608-93-5 |
0.055 |
10 |
||||||||
|
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
K150 |
Organic residuals, excluding spent carbon adsorbent, from the spent chlorine gas and hydrochloric acid recovery processes associated with the production of alpha-( or methyl-) chlorinated toluenes, ring-chlorinated toluenes, benzoyl chlorides, and compounds with mixtures of these functional groups. |
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Chloromethane |
74-87-3 |
0.019 |
30 |
||||||||
|
p-Dichlorobenzene |
106-46-7 |
0.09 |
6.0 |
||||||||
|
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
||||||||
|
Pentachlorobenzene |
608-93-5 |
0.055 |
10 |
||||||||
|
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
||||||||
|
1,1,2,2-Tetrachloroethane |
79-34-5 |
0.057 |
6.0 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
1,2,4-Trichlorobenzene |
120-82-1 |
0.055 |
19 |
||||||||
|
K151 |
Wastewater treatment sludges, excluding neutralization and biological sludges, generated during the treatment of wastewaters from the production of alpha- (or methyl-) chlorinated toluenes, ring-chlorinated toluenes, benzoyl chlorides, and compounds with mixtures of these functional groups. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
||||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
||||||||
|
Pentachlorobenzene |
608-93-5 |
0.055 |
10 |
||||||||
|
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
|
|
|
|
||||||||
|
K156 |
Organic waste (including heavy ends, still bottoms, light ends, spent solvents, filtrates, and decantates) from the production of carbamates and carbamoyl oximes. (This listing does not apply to wastes generated from the manufacture of 3-iodo-2- propynyl n-butylcarbamate.). |
Acetonitrile |
75-05-8 |
5.6 |
1.8 |
||||||
|
Acetophenone |
96-86-2 |
0.01 |
9.7 |
||||||||
|
Aniline |
62-53-3 |
0.81 |
14 |
||||||||
|
Benomyl |
17804-35-2 |
0.056 |
1.4 |
||||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Carbaryl |
63-25-2 |
0.006 |
0.14 |
||||||||
|
Carbenzadim |
10605-21-7 |
0.056 |
1.4 |
||||||||
|
Carbofuran |
1563-66-2 |
0.006 |
0.14 |
||||||||
|
Carbosulfan |
55285-14-8 |
0.028 |
1.4 |
||||||||
|
Chlorobenzene |
108-90-7 |
0.057 |
6.0 |
||||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
||||||||
|
Methomyl |
16752-77-5 |
0.028 |
0.14 |
||||||||
|
Methylene chloride |
75-09-2 |
0.089 |
30 |
||||||||
|
Methyl ethyl ketone |
78-93-3 |
0.28 |
36 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Pyridine |
110-86-1 |
0.014 |
16 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Triethylamine |
101-44-8 |
0.081 |
1.5 |
||||||||
|
K157 |
Wastewaters (including scrubber waters, condenser waters, washwaters, and separation waters) from the production of carbamates and carbamoyl oximes. (This listing does not apply to wastes generated from the manufacture of 3-iodo-2-propynyl n-butylcarbamate.) |
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Chloromethane |
74-87-3 |
0.19 |
30 |
||||||||
|
Methomyl |
16752-77-5 |
0.028 |
0.14 |
||||||||
|
Methylene chloride |
75-09-2 |
0.089 |
30 |
||||||||
|
Methyl ethyl ketone |
78-93-3 |
0.28 |
36 |
||||||||
|
Pyridine |
110-86-1 |
0.014 |
16 |
||||||||
|
Triethylamine |
121-44-8 |
0.081 |
1.5 |
||||||||
|
|
|
|
|
||||||||
|
K158 |
Bag house dusts and filter/separation solids from the production of carbamates and carbamoyl oximes. (This listing does not apply to wastes generated from the manufacture of 3-iodo-2-propynyl n-butylcarbamate.). |
Benomyl |
17804-35-2 |
0.056 |
1.4 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Carbenzadim |
10605-21-7 |
0.056 |
1.4 |
||||||||
|
Carbofuran |
1563-66-2 |
0.006 |
0.14 |
||||||||
|
Carbosulfan |
55285-14-8 |
0.028 |
1.4 |
||||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Methylene chloride |
75-09-2 |
0.089 |
30 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
K159 |
Organics from the treatment of thiocarbamate wastes. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Butylate |
2008-41-5 |
0.042 |
1.4 |
||||||||
|
EPTC (Eptam) |
759-94-4 |
0.042 |
1.4 |
||||||||
|
Molinate |
2212-67-1 |
0.042 |
1.4 |
||||||||
|
Pebulate |
1114-71-2 |
0.042 |
1.4 |
||||||||
|
Vernolate |
1929-77-7 |
0.042 |
1.4 |
||||||||
|
K161 |
Purification solids (including filtration, evaporation, and centrifugation solids), bag house dust and floor sweepings from the production of dithiocarbamate acids and their salts. (This listing does not include K125 or K126.) |
Antimony |
7440-36-0 |
1.9 |
1.15 mg/L TCLP |
||||||
|
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||||
|
Carbon disulfide |
75-15-0 |
3.8 |
4.8 mg/L TCLP |
||||||||
|
Dithiocarbamates (total) |
NA |
0.028 |
28 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11.0 mg/L TCLP |
||||||||
|
Selenium |
7782-49-2 |
0.82 |
5.7 mg/L TCLP |
||||||||
|
K174 |
Wastewater treatment sludges from the production of ethylene dichloride or vinyl chloride monomer. |
1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin (1,2,3,4,6,7,8-HpCDD) |
35822-46-9 |
0.000035 or CMBST8 |
0.0025 or CMBST8 |
||||||
|
1,2,3,4,6,7,8-Heptachlorodibenzofuran (1,2,3,4,6,7,8-HpCDF) |
67562-39-4 |
0.000035 or CMBST8 |
0.0025 or CMBST8 |
||||||||
|
1,2,3,4,7,8,9-Heptachlorodibenzofuran (1,2,3,4,7,8,9-HpCDF) |
55673-89-7 |
0.000035 or CMBST8 |
0.0025 or CMBST8 |
||||||||
|
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
34465-46-8 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
HxCDFs (All Hexachlorodibenzofurans) |
55684-94-1 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin (OCDD) |
3268-87-9 |
0.000063 or CMBST8 |
0.005 or CMBST8 |
||||||||
|
1,2,3,4,6,7,8,9-Octachlorodibenzofuran (OCDF) |
39001-02-0 |
0.000063 or CMBST8 |
0.005 or CMBST8 |
||||||||
|
PeCDDs (All Pentachlorodibenzo-p-dioxins |
36088-22-9 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
PeCDFs (All Pentachlorodibenzofurans) |
30402-15-4 |
0.000035 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
TCDDs (All tetachlorodibenzo-p-dioxins) |
41903-57-5 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
TCDFs (All tetrachlorodibenzofurans) |
55722-27-5 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
Arsenic |
7440-36-0 |
1.4 |
5.0 mg/L TCLP |
||||||||
|
K175 |
Wastewater treatment sludge from the production of vinyl chloride monomer using mercuric chloride catalyst in an acetylene-based process. |
Mercury |
7438-97-6 |
0.15 |
0.025 mg/L TCLP10 |
||||||
|
pH |
|
NA |
pH≤ 6.010 |
||||||||
|
Inorganic chemicals: |
|||||||||||
|
K071 |
Brine purification muds from the mercury cell process in chlorine production, where separately prepurified brine is not used. |
Treatment Subcategory 1 |
|||||||||
|
Non-aqueous wastes that are residues from RMERC: |
|||||||||||
|
Mercury |
7439-97-6 |
NA |
0.20 mg/L TCLP |
||||||||
|
Treatment Subcategory 2 |
|||||||||||
|
Non-aqueous wastes that are not residues from RMERC: |
|||||||||||
|
Mercury |
7439-97-6 |
NA |
0.025 mg/L TCLP |
||||||||
|
Treatment Subcategory 3 |
|||||||||||
|
All K071 aqueous wastes: |
|||||||||||
|
Mercury |
7439-97-6 |
0.15 |
NA |
||||||||
|
K073 |
Chlorinated hydrocarbon waste from the purification step of the diaphragm cell process using graphite anodes in chlorine production. |
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
||||||
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
||||||||
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
||||||||
|
K106 |
Wastewater treatment sludge from the mercury cell process in chlorine production. |
Treatment Subcategory 1 |
|||||||||
|
Non-aqueous wastes that contain greater than or equal to 260 mg/kg total mercury: |
|||||||||||
|
Mercury |
7439-97-6 |
NA |
RMERC |
||||||||
|
Treatment Subcategory 2 |
|||||||||||
|
Non-aqueous wastes that contain less than 260 mg/kg total mercury that are residues from RMERC: |
|||||||||||
|
Mercury |
7439-97-6 |
NA |
0.20 mg/L TCLP |
||||||||
|
Treatment Subcategory 3 |
|||||||||||
|
Other K106 non-aqueous wastes that contain less than 260 mg/kg total mercury and are not residues from RMERC: |
|||||||||||
|
Mercury |
7439-97-6 |
NA |
0.025 mg/L TCLP |
||||||||
|
Treatment Subcategory 4 |
|||||||||||
|
All K106 aqueous wastes: |
|||||||||||
|
Mercury |
7439-97-6 |
0.15 |
NA |
||||||||
|
K176 |
Baghouse filters from the production of antimony oxide, including filters from the production of intermediates (e.g., antimony metal or crude antimony oxide) |
Antimony |
7440-36-0 |
1.9 |
1.15 mg/L TCLP |
||||||
|
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||||
|
Cadmium |
7440-43-9 |
0.69 |
0.11 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Mercury |
7439-97-6 |
0.15 |
0.025 mg/L TCLP |
||||||||
|
|
|
|
|
||||||||
|
K177 |
Slag from the production of antimony oxide that is speculatively accumulated or disposed, including slag from the production of intermediates (e.g., antimony metal or crude antimony oxide) |
Antimony |
7440-36-0 |
1.9 |
1.15 mg/L TCLP |
||||||
|
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
|
|
|
|
||||||||
|
K178 |
Residues from manufacturing and manufacturing-site storage of ferric chloride from acids formed during the production of titanium dioxide using the chloride-ilmenite process. |
1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin (1,2,3,4,6,7,8-HpCDD) |
35822-46-9 |
0.000035 or CMBST8 |
0.0025 or CMBST8 |
||||||
|
1,2,3,4,6,7,8-Heptachlorodibenzofuran (1,2,3,4,6,7,8-HpCDF) |
67562-39-4 |
0.000035 or CMBST8 |
0.0025 or CMBST8 |
||||||||
|
1,2,3,4,7,8,9-Heptachlorodibenzofuran (1,2,3,4,7,8,9-HpCDF) |
55673-89-7 |
0.000035 or CMBST8 |
0.0025 or CMBST8 |
||||||||
|
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
34465-46-8 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
HxCDFs (All Hexachlorodibenzofurans) |
55684-94-1 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin (OCDD) |
3268-87-9 |
0.000063 or CMBST8 |
0.005 or CMBST8 |
||||||||
|
1,2,3,4,6,7,8,9-Octachlorodibenzofuran (OCDF) |
39001-02-0 |
0.000063 or CMBST8 |
0.005 or CMBST8 |
||||||||
|
PeCDDs (All Pentachlorodibenzo-p-dioxins |
36088-22-9 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
PeCDFs (All Pentachlorodibenzofurans) |
30402-15-4 |
0.000035 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
TCDDs (All tetachlorodibenzo-p-dioxins) |
41903-57-5 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
TCDFs (All tetrachlorodibenzofurans) |
55722-27-5 |
0.000063 or CMBST8 |
0.001 or CMBST8 |
||||||||
|
Thallium |
7440-28-0 |
1.4 |
0.20 mg/L TCLP |
||||||||
|
Pesticides: |
|||||||||||
|
K031 |
Byproduct salts generated in the production of MSMA and cacodylic acid. |
Arsenic |
7440-38-2 |
14 |
5.0 mg/L TCLP |
||||||
|
K032 |
Wastewater treatment sludge from the production of chlordane. |
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
||||||
|
Chlordane (alpha and gamma isomers) |
57-74-9 |
0.0033 |
0.26 |
||||||||
|
Heptachlor |
76-44-8 |
0.0012 |
0.066 |
||||||||
|
Heptachlor epoxide |
1024-57-3 |
0.016 |
0.066 |
||||||||
|
K033 |
Wastewater and scrub water from the chlorination of cyclopentadiene in the production of chlordane. |
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
||||||
|
K034 |
Filter solids from the filtration of hexachlorocyclopentadiene in the production of chlordane. |
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
||||||
|
K035 |
Wastewater treatment sludges generated in the production of creosote. |
Acenaphthene |
83-32-9 |
NA |
3.4 |
||||||
|
Anthracene |
120-12-7 |
NA |
3.4 |
||||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Bemzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
o-Cresol |
95-48-7 |
0.11 |
5.6 |
||||||||
|
m-Cresol (difficult to distinguish from p- cresol) |
108-39-4 |
0.77 |
5.6 |
||||||||
|
p-Cresol (difficult to distinguish from m- cresol) |
106-44-5 |
0.77 |
5.6 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
NA |
8.2 |
||||||||
|
Fluoranthene |
206-44-0 |
0.068 |
3.4 |
||||||||
|
Fluorene |
86-73-7 |
NA |
3.4 |
||||||||
|
Indeno(1,2,3-cd)pyrene |
193-39-5 |
NA |
3.4 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-1 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
K036 |
Still bottoms from toluene reclamation distillation in the production of disulphoton. |
Disulfoton |
298-04-4 |
0.017 |
6.2 |
||||||
|
K037 |
Wastewater treatment sludges from the production of disulphoton. |
Disulfoton |
298-04-4 |
0.017 |
6.2 |
||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
K038 |
Wastewater from the washing and stripping of phorate production. |
Phorate |
298-02-2 |
0.021 |
4.6 |
||||||
|
K039 |
Filter cake from the filtration of diethyl phosphorodithioic acid in the production of phorate. |
Filter cake from the filtration of diethyl phosphorodithioic acid in the production of phorate. |
NA |
CARBN; or CMBST |
CMBST |
||||||
|
K040 |
Wastewater treatment sludge from the production of phorate. |
Phorate |
298-02-2 |
0.021 |
4.6 |
||||||
|
K041 |
Wastewater treatment sludge from the production of toxaphene. |
Toxaphene |
8001-35-2 |
0.0095 |
2.6 |
||||||
|
K042 |
Heavy ends or distillation residues from the distillation of tetrachlorobenzene in the production of 2,4,5T. |
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
||||||
|
p-Dichlorobenzene |
106-46-7 |
0.09 |
6.0 |
||||||||
|
Pentachlorobenzene |
608-93-5 |
0.055 |
10 |
||||||||
|
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
||||||||
|
1,2,4-Trichlorobenzene |
120-82-1 |
0.055 |
19 |
||||||||
|
K043 |
2,6-Dichlorophenol waste from the production of 2,4D. |
2,4-Dichlorophenol |
120-83-2 |
0.044 |
14 |
||||||
|
2,6-Dichlorophenol |
187-65-0 |
0.044 |
14 |
||||||||
|
2,4,5-Trichlorophenol |
95-95-4 |
0.18 |
7.4 |
||||||||
|
2,4,6-Trichlorophenol |
88-06-2 |
0.035 |
7.4 |
||||||||
|
2,3,4,6-Tetrachlorophenol |
58-90-2 |
0.03 |
7.4 |
||||||||
|
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
||||||||
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
||||||||
|
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
HxCDFs (All Hexachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDDs (All Pentachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDFs (All Pentachlorodibenzofurans) |
NA |
0.000035 |
0.001 |
||||||||
|
TCDDs (All Tetrachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
TCDFs (All Tetrachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
K097 |
Vacuum stripper discharge from the chlordane chlorinator in the production of chlordane. |
Chlordane (alpha and gamma isomers) |
57-74-9 |
0.0033 |
0.26 |
||||||
|
Heptachlor |
76-44-8 |
0.0012 |
0.066 |
||||||||
|
Heptachlor epoxide |
1024-57-3 |
0.016 |
0.066 |
||||||||
|
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
||||||||
|
K098 |
Untreated process wastewater from the production of toxaphene. |
Toxaphene |
8001-35-2 |
0.0095 |
2.6 |
||||||
|
K099 |
Untreated wastewater from the production of 2,4-D. |
2,4-Dichlorophenoxyacetic acid |
94-75-7 |
0.72 |
10 |
||||||
|
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
HxCDFs (All Hexachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDDs (All Pentachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
PeCDFs (All Pentachlorodibenzofurans) |
NA |
0.000035 |
0.001 |
||||||||
|
TCDDs (All Tetrachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
||||||||
|
TCDFs (All Tetrachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
||||||||
|
K123 |
Process wastewater (including supernates, filtrates, and washwaters) from the production of ethylenebisdithiocarbamic acid and its salt. |
Process wastewater (including supernates, filtrates, and washwaters) from the production of ethylenebisdithiocarbamic acid and its salt. |
NA |
CMBST; or CHOXD fb (BIODG or CARBN) |
CMBST |
||||||
|
K124 |
Reactor vent scrubber water from the production of ethylenebisdithiocarbamic acid and its salts. |
Reactor vent scrubber water from the production of ethylenebisdithiocarbamic acid and its salts. |
NA |
CMBST; or CHOXD fb (BIODG or CARBN) |
CMBST |
||||||
|
K125 |
Filtration, evaporation, and centrifugation solids from the production of ethylenebisdithiocarbamic acid and its salts. |
Filtration, evaporation, and centrifugation solids from the production of ethylenebisdithiocarbamic acid and its salts. |
NA |
CMBST; or CHOXD fb (BIODG or CARBN) |
CMBST |
||||||
|
K126 |
Baghouse dust and floor sweepings in milling and packaging operations from the production or formulation of ethylenebisdithiocarbamic acid and its salts. |
Baghouse dust and floor sweepings in milling and packaging operations from the production or formulation of ethylenebisdithiocarbamic acid and its salts. |
NA |
CMBST; or CHOXD fb (BIODG or CARBN) |
CMBST |
||||||
|
K131 |
Wastewater from the reactor and spent sulfuric acid from the acid dryer from the production of methyl bromide. |
Methyl bromide (Bromomethane) |
74-83-9 |
0.11 |
15 |
||||||
|
K132 |
Spent absorbent and wastewater separator solids from the production of methyl bromide. |
Methyl bromide (Bromomethane) |
74-83-9 |
0.11 |
15 |
||||||
|
Explosives: |
|||||||||||
|
K044 |
Wastewater treatment sludges from the manufacturing and processing of explosives. |
Wastewater treatment sludges from the manufacturing and processing of explosives. |
NA |
DEACT |
DEACT |
||||||
|
K045 |
Spent carbon from the treatment of wastewater containing explosives. |
Spent carbon from the treatment of wastewater containing explosives. |
NA |
DEACT |
DEACT |
||||||
|
K046 |
Wastewater treatment sludges from the manufacturing formulation and loading of leadbased initiating compounds. |
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||
|
K047 |
Pink/red water from TNT operations. |
Pink/red water from TNT operations. |
NA |
DEACT |
DEACT |
||||||
|
Petroleum refining: |
|||||||||||
|
K048 |
Dissolved air flotation (DAF) float from the petroleum refining industry. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
bis(2-Ethylhexyl)phthalate |
117-81-7 |
0.28 |
28 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Di-n-butyl phthalate |
84-74-2 |
0.057 |
28 |
||||||||
|
Ethylbenzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
NA |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Toluene |
108-88-33 |
0.08 |
10 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
Nickel |
7440-02-0 |
NA |
11 mg/L TCLP |
||||||||
|
K049 |
Slop oil emulsion solids from the petroleum refining industry. |
Anthracene |
120-12-7 |
0.059 |
3.4 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
bis(2-Ethylhexyl)phthalate |
117-81-7 |
0.28 |
28 |
||||||||
|
Carbon disulfide |
75-15-0 |
3.8 |
NA |
||||||||
|
Chrysene |
2218/01/09 |
0.059 |
3.4 |
||||||||
|
2,4-Dimethylphenol |
105-67-9 |
0.036 |
NA |
||||||||
|
Ethylbenzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
Nickel |
7440-02-0 |
NA |
11 mg/L TCLP |
||||||||
|
K050 |
Heat exchanger bundle cleaning sludge from the petroleum refining industry. |
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
Nickel |
7440-02-0 |
NA |
11 mg/L TCLP |
||||||||
|
K051 |
API separator sludge from the petroleum refining industry. |
Acenaphthene |
83-32-9 |
0.059 |
NA |
||||||
|
Anthracene |
120-12-7 |
0.059 |
3.4 |
||||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
bis(2-Ethylhexyl)phthalate |
117-81-7 |
0.28 |
28 |
||||||||
|
Chrysene |
2218/01/09 |
0.059 |
3.4 |
||||||||
|
Di-n-butyl phthalate |
105-67-9 |
0.057 |
28 |
||||||||
|
Ethylbenzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
NA |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
Nickel |
7440-02-0 |
NA |
11 mg/L TCLP |
||||||||
|
K052 |
Tank bottoms (leaded) from the petroleum refining industry. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
o-Cresol |
95-48-7 |
0.11 |
5.6 |
||||||||
|
m-Cresol (difficult to distinguish from p-cresol) |
108-39-4 |
0.77 |
5.6 |
||||||||
|
p-Cresol (difficult to distinguish from m-cresol |
106-44-5 |
0.77 |
5.6 |
||||||||
|
2,4-Dimethylphenol |
105-67-9 |
0.036 |
NA |
||||||||
|
Ethylbenzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
Nickel |
7440-02-0 |
NA |
11 mg/L TCLP |
||||||||
|
K169 |
Crude oil storage tank sediment from petroleum refining operations. |
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Benzo(g,h,i)perylene |
191-24-2 |
0.0055 |
1.8 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Ethyl benzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
3.4 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
81-05-8 |
0.059 |
5.6 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Toluene (Methyl Benzene) |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylene(s) (Total) |
1330-20-7 |
0.32 |
30 |
||||||||
|
K170 |
Clarified slurry oil tank sediment and/or in-line filter/separation solids from petroleum refining operations. |
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Benzo(g,h,i)perylene |
191-24-2 |
0.0055 |
1.8 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
Ethyl benzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Fluorene |
86-73-7 |
0.059 |
3.4 |
||||||||
|
Indeno(1,3,4-cd)pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
81-05-8 |
0.059 |
5.6 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Toluene (Methyl Benzene) |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylene(s) (Total) |
1330-20-7 |
0.32 |
30 |
||||||||
|
K171 |
Spent Hydrotreating catalyst from petroleum refining operations, including guard beds used to desulfurize feeds to other catalytic reactors (this listing does not include inert support media). |
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Ethyl benzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
81-05-8 |
0.059 |
5.6 |
||||||||
|
Pyrene |
129-00-0 |
0.67 |
8.2 |
||||||||
|
Toluene (Methyl Benzene) |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylene(s) (Total) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Arsenic |
7740-38-2 |
1.4 |
5 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11.0 mg/L TCLP |
||||||||
|
Vanadium |
7440-62-2 |
4.3 |
1.6 mg/L TCLP |
||||||||
|
Reactive sulfides |
NA |
DEACT |
DEACT |
||||||||
|
K172 |
Spent Hydrorefining catalyst from petroleum refining operations, including guard beds used to desulfurize feeds to other catalytic reactors (this listing does not include inert support media). |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Ethyl benzene |
100-41-4 |
0.57 |
10 |
||||||||
|
Toluene (Methyl Benzene) |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylene(s) (Total) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Antimony |
7740-36-0 |
1.9 |
1.15 mg/L TCLP |
||||||||
|
Arsenic |
7740-38-2 |
1.4 |
5 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11.0 mg/L TCLP |
||||||||
|
Vanadium |
7440-62-2 |
4.3 |
1.6 mg/L TCLP |
||||||||
|
Reactive sulfides |
NA |
DEACT |
DEACT |
||||||||
|
Iron and steel: |
|||||||||||
|
K061 |
Emission control dust/sludge from the primary production of steel in electric furnaces. |
Antimony |
7440-36-0 |
NA |
1.15 mg/L TCLP |
||||||
|
Arsenic |
7440-38-2 |
NA |
5.0 mg/L TCLP |
||||||||
|
Barium |
7440-39-3 |
NA |
21 mg/L TCLP |
||||||||
|
Beryllium |
7440-41-7 |
NA |
1.22 mg/L TCLP |
||||||||
|
Cadmium |
7440-43-9 |
0.69 |
0.11 mg/L TCLP |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Mercury |
7439-97-6 |
NA |
0.025 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
Selenium |
7782-49-2 |
NA |
5.7 mg/L TCLP |
||||||||
|
Silver |
7440-22-4 |
NA |
0.14 mg/L TCLP |
||||||||
|
Thallium |
7440-28-0 |
NA |
0.20 mg/L TCLP |
||||||||
|
Zinc |
7440-66-6 |
NA |
4.3 mg/L TCLP |
||||||||
|
K062 |
Spent pickle liquor generated by steel finishing operations within the iron and steel industry at steel works, blast furnaces (including coke ovens), rolling mills, iron and steel foundries, gray and ductile iron foundries, malleable iron foundries, steel investment foundries or other miscellaneous steel foundries or at facilities in the electrometallurgical products (except steel) industry, steel wiredrawing and steel nails and spikes industry, cold-rolled steel sheet, strip and bars industry, or steel pipe and tubes industry. |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
NA |
||||||||
|
|
|
|
|
||||||||
|
Primary aluminum: |
|||||||||||
|
K088 |
Spent potliners from primary aluminum reduction. |
Acenaphthene |
83-32-9 |
0.059 |
3.4 |
||||||
|
Anthracene |
120-12-7 |
0.059 |
3.4 |
||||||||
|
Bemz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Benzo(b)fluoranthene |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Benzo(g,h,i)perylene |
191-24-2 |
0.0055 |
1.8 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
Fluoranthene |
206-44-0 |
0.068 |
3.4 |
||||||||
|
Indeno(1,2,3,-c,d)pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||||||
|
Antimony |
7440-36-0 |
1.9 |
1.15 mg/L TCLP |
||||||||
|
Arsenic |
7440-38-2 |
1.4 |
26.1 |
||||||||
|
Barium |
7440-39-3 |
1.2 |
21 mg/L TCLP |
||||||||
|
Beryllium |
7440-41-7 |
0.82 |
1.22 mg/L TCLP |
||||||||
|
Cadmium |
7440-43-9 |
0.69 |
0.11 mg/L TCLP |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Mercury |
7439-97-6 |
0.15 |
0.025 mg/L TCLP |
||||||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||||||
|
Selenium |
7782-49-2 |
0.82 |
5.7 mg/L TCLP |
||||||||
|
Silver |
7440-22-4 |
0.43 |
0.14 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||||||
|
Fluoride |
16984-48-8 |
35 |
NA |
||||||||
|
Secondary lead: |
|||||||||||
|
K069 |
Emission control dust/sludge from secondary lead smelting, not including sludge generated from secondary acid scrubber systems. |
Treatment Subcategory 1 |
|||||||||
|
Calcium Sulfate (Low Lead) |
|||||||||||
|
Cadmium |
7440-43-9 |
0.69 |
0.11 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Treatment Subcategory 2 |
|||||||||||
|
Non- Calcium Sulfate (High Lead) |
|||||||||||
|
Non- Calcium Sulfate (High Lead) |
NA |
NA |
RLEAD |
||||||||
|
K100 |
Waste leaching solution from acid leaching of emission control dust/sludge from secondary lead smelting. |
Cadmium |
7440-43-9 |
0.69 |
0.11 mg/L TCLP |
||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Veterinary pharmaceuticals: |
|||||||||||
|
K084 |
Wastewater treatment sludges generated during the production of veterinary pharmaceuticals from arsenic or organoarsenic compounds. |
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||
|
K101 |
Distillation tar residues from the distillation of anilinebased compounds in the production of veterinary pharmaceuticals from arsenic or organoarsenic compounds. |
o-Nitroaniline |
88-74-4 |
0.27 |
14 |
||||||
|
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||||
|
Cadmium |
7440-43-9 |
0.69 |
NA |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
Mercury |
7439-97-6 |
0.15 |
NA |
||||||||
|
K102 |
Residue from the use of activated carbon for decolourization in the production of veterinary pharmaceuticals from arsenic or organoarsenic compounds. |
o-Nitrophenol |
88-75-5 |
0.028 |
13 |
||||||
|
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
||||||||
|
Cadmium |
7440-43-9 |
0.69 |
NA |
||||||||
|
Lead |
7439-92-1 |
0.69 |
NA |
||||||||
|
Mercury |
7439-97-6 |
0.15 |
NA |
||||||||
|
Ink formulation: |
|||||||||||
|
K086 |
Solvent washes and sludges, caustic washes and sludges, or water washes and sludges from cleaning tubs and equipment used in the formulation of ink from pigments, driers, soaps, and stabilizers containing chromium and lead. |
Acetone |
67-64-1 |
0.28 |
160 |
||||||
|
Acetophenone |
96-86-2 |
0.01 |
9.7 |
||||||||
|
bis(2-Ethylhexyl) phthalate |
117-81-7 |
0.28 |
28 |
||||||||
|
n-Butyl alcohol |
71-36-3 |
5.6 |
2.6 |
||||||||
|
Butylbenzyl phthalate |
85-68-7 |
0.017 |
28 |
||||||||
|
Cyclohexanone |
108-94-1 |
0.36 |
NA |
||||||||
|
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
||||||||
|
Diethyl phthalate |
84-66-2 |
0.2 |
28 |
||||||||
|
Dimethyl phthalate |
131-11-3 |
0.047 |
28 |
||||||||
|
Di-n-butyl phthalate |
84-74-2 |
0.057 |
28 |
||||||||
|
Di-n-octyl phthalate |
117-84-0 |
0.017 |
28 |
||||||||
|
Ethyl acetate |
141-78-6 |
0.34 |
33 |
||||||||
|
Ethylbenzene |
100-41-4 |
0.057 |
10 |
||||||||
|
Methanol |
67-56-1 |
5.6 |
NA |
||||||||
|
Methyl ethyl ketone |
78-93-3 |
0.28 |
36 |
||||||||
|
Methyl isobutyl ketone |
108-10-1 |
0.14 |
33 |
||||||||
|
Methylene chloride |
75-09-2 |
0.089 |
30 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Nitrobenzene |
98-95-3 |
0.068 |
14 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
||||||||
|
Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
Coking: |
|||||||||||
|
K060 |
Ammonia still lime sludge from coking operations. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenol |
108-95-2 |
0.039 |
6.2 |
||||||||
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||||||
|
K087 |
Decanter tank tar sludge from coking operations. |
Acenaphthylene |
208-96-8 |
0.059 |
3.4 |
||||||
|
Benzene |
71-43-2 |
0.14 |
10 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Fluoranthene |
206-44-0 |
0.068 |
3.4 |
||||||||
|
Indeno(1,2,3-cd)pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||||||
|
K141 |
Process residues from the recovery of coal tar, including, but not limited to, collecting sump residues from the production of coke from coal or the recovery of coke by-products produced from coal. This listing does not include K087 (decanter tank tar sludges from coking operations). |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(a)pyrene |
50-2-8 |
0.061 |
3.4 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
Indeno(1,2,3-cd)pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
|
K142 |
Tar storage tank residues from the production of coke from coal or from the recovery of coke by-products produced from coal. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
Indeno(1,2,3-cd)pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
|
K143 |
Process residues from the recovery of light oil, including, but not limited to, those generated in stills, decanters, and wash oil recovery units from the recovery of coke by-products produced from coal. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
K144 |
Wastewater sump residues from light oil refining, including, but not limited to, intercepting or contamination sump sludges from the recovery of coke by-products produced from coal. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benz(a)pyrene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(a)anthracene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
K145 |
Residues from naphthalene collection and recovery operations from the recovery of coke by-products produced from coal. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
||||||||
|
K147 |
Tar storage tank residues from coal tar refining. |
Benzene |
71-43-2 |
0.14 |
10 |
||||||
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
Indeno(1,2,3-cd)pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
|
K148 |
Residues from coal tar distillation, including but not limited to, still bottoms. |
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
||||||
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
||||||||
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
||||||||
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
||||||||
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
||||||||
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
||||||||
|
Indeno(1,2,3-cd)pyrene |
193-39-5 |
0.0055 |
3.4 |
||||||||
Notes to Schedule 1:
1 Treatment subcategories are shown for some wastes. In these cases, it is necessary to identify the treatment subcategory that most closely describes the particular waste for which treatment is required. The land disposal treatment requirements for that waste are those shown for that treatment subcategory.
2 Haz. Waste Number means Hazardous Waste Number. These numbers are consistent with United States Environmental Protection Agency Hazardous Waste Numbers. If there is no United States Environmental Protection Agency Hazardous Waste Number for a waste, the Hazardous Waste Number is assigned to the waste by the Ontario Ministry of the Environment.
3 CAS Number means the Chemical Abstracts Service Registry Number. When the waste or a regulated constituent is described as a combination of a chemical with its salts or esters, the CAS number is given for the parent compound only.
4 See Schedule 7 for a description of the treatment methods and treatment standards associated with each treatment code. In some cases, the entries in this Schedule may set out more than one treatment code for a regulated constituent. An entry may permit a choice of treatment methods. For example, the entry “CHOXD; BIODG; or CMBST” means that the waste may be treated using any of the treatment methods that are set out for those treatment codes in Schedule 7. An entry may require treatment methods to be applied in a particular sequence. For this purpose, the abbreviation “fb” means “followed by”. For example, the entry “CHOXD fb CARBN” means that the waste must first be treated using the treatment method that is set out for CHOXD in Schedule 7 and, following that treatment, it must be treated using the treatment method that is set out for CARBN in Schedule 7. An entry may combine a choice of treatment methods and a requirement to apply treatment methods in a particular sequence (for example, “(WETOX or CHOXD) fb CARBN; or CMBST”).
5 Concentration requirements for aqueous wastes are based on analysis of composite samples.
6 Concentration requirements for non-aqueous wastes are based on analysis of grab samples.
7 Both Cyanides (Total) and Cyanides (Amenable) for non-aqueous wastes are to be analyzed using Method 9010 or 9012, found in “Test Methods for Evaluating Solid Waste, Physical/ Chemical Methods”, United States Environmental Protection Agency Publication SW–846, with a sample size of 10 grams and a distillation time of one hour and 15 minutes.
8 For these wastes, the treatment method described by the CMBST treatment code must be carried out at a facility that is authorized through a Certificate of Approval to treat these types of waste.
9 Resource Conservation and Recovery Act (RCRA), United States Congress, 42 U.S.C. s/s 6901 et seq. (1976), Subtitle C, Code of Federal Regulations, 40CFR, Chapter I - Environmental Protection Agency, Subchapter I - Solid Wastes, Part 261 - Identification and Listing of Hazardous Waste.
10 K175 non-aqueous wastes that have been treated in compliance with Schedule 1 land disposal treatment requirements must also be macroencapsulated in accordance with Schedule 8 (Alternative Treatment for Hazardous Debris), unless the waste is placed in:
(1) A hazardous waste monofill containing only K175 wastes that meet all applicable Schedule 1 treatment standards; or
(2) A dedicated hazardous waste landfill cell in which all other wastes being co-disposed are at pH≤ 6.0.
23. Schedule 1.1 to the Regulation is revoked and the following substituted:
SCHEDULE 1.1
EXEMPT HAZARDOUS INDUSTRIAL WASTES
|
Industry and Site |
Waste |
|
ICI Canada Inc., Cornwall |
Brine purification muds (K071), saturator and clarifier sludges only, without mixing with other wastes or materials) generated from mercury cells at the chloralkali chlorine plant. |
|
Iron and steel industry, any site |
Sludge generated by lime stabilization of spent pickle liquor (K062) generated by steel finishing operations within the iron and steel industry at steel works, blast furnaces (including coke ovens), rolling mills, iron and steel foundries, gray and ductile iron foundries, malleable iron foundries, steel investment foundries or other miscellaneous steel foundries or at facilities in the electrometallurgical products (except steel) industry, steel wiredrawing and steel nails and spikes industry, cold-rolled steel sheet, strip and bars industry, or steel pipe and tubes industry. |
|
Iron and steel industry, any site |
Nonwastewater residues, such as slag, resulting from high temperature metals recovery (HTMR) processing of K061 or K062 waste, in units identified as rotary kilns, flame reactors, electric furnaces, plasma arc furnaces, slag reactors, rotary hearth furnace/electric furnace combinations or industrial furnaces. |
|
Electroplating industry, any site |
Nonwastewater residues, such as slag, resulting from high temperature metals recovery (HTMR) processing of F006 waste, in units identified as rotary kilns, flame reactors, electric furnaces, plasma arc furnaces, slag reactors, rotary hearth furnace/electric furnace combinations or industrial furnaces. |
|
Organic chemical industry, any site |
Biological treatment sludge from the treatment of organic waste (K156) and wastewaters (K157) from the production of carbamates and carbamoyl oximes. |
|
Petroleum refining industry, any site |
Catalyst inert support media separated from spent hydrotreating catalyst (K171) or spent hydrorefining catalyst (K172). |
24. Schedule 2 to the Regulation is revoked and the following substituted:
Schedule 2 — Part A
Acute Hazardous Waste Chemical
|
Acute Hazardous Waste Chemical |
Regulated Constituents |
Land Disposal Treatment Requirements |
|||||
|
|
|
Aqueous Waste |
Non-aqueous Waste |
||||
|
Column 1 |
Column 2 |
Column 3 |
Column 4 |
Column 5 |
Column 6 |
Column 7 |
|
|
CAS Number3 |
Generic Name |
Generic Name or other description |
CAS Number3 |
Treatment Code4 or Concentration5 (mg/L) |
Treatment Code4 or Concentration6 (mg/kg, unless otherwise indicated) |
||
|
P026 |
5344-82-1 |
1-(o-Chlorophenyl)thiourea |
1-(o-Chlorophenyl)thiourea |
5344-82-1 |
(WETOX or CHOXD) |
CMBST |
|
|
P081 |
55-63-0 |
1,2,3-Propanetriol, trinitrate |
Nitroglycerin |
55-63-0 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
P042 |
51-43-4 |
1,2-Benzenediol,4-[1-hydroxy-2-(methylamino)ethyl]- |
Epinephrine |
51-43-4 |
(WETOX or CHOXD) |
CMBST |
|
|
P067 |
75-55-8 |
1,2-Propylenimine |
2-Methyl-aziridine |
75-55-8 |
(WETOX or CHOXD) |
CMBST |
|
|
P185 |
26419-73-8 |
1,3-Dithiolane-2-carboxaldehyde, 2,4-dimethyl-, O-[(methylamino)-carbonyl]oxime |
Tirpate |
26419-73-8 |
BIODG; CARBN; CHOXD; CMBST or 0.056 |
CMBST or 0.28 |
|
|
P004 |
309-00-2 |
1,4,5,8-Dimethanonaphthalene,1,2,3,4,10,10-hexa-chloro-1,4,4a,5,8,8a,-hexahydro-, (1alpha,4alpha, 4abeta, 5alpha,8alpha,8abeta) |
Aldrin |
309-00-2 |
0.021 |
0.066 |
|
|
P060 |
465-73-6 |
1,4,5,8-Dimethanonaphthalene,1,2,3,4,10,10-hexa-chloro-1,4,4a,5,8,8a-hexahydro-, (1alpha,4alpha, 4abeta, 5beta, 8beta, 8abeta)- |
Isodrin |
465-73-6 |
0.021 |
0.066 |
|
|
P002 |
591-08-2 |
1-Acetyl-2-thiourea |
1-Acetyl-2-thiourea |
591-08-2 |
(WETOX or CHOXD) |
CMBST |
|
|
P048 |
51-28-5 |
2,4-Dinitrophenol |
2,4-Dinitrophenol |
51-28-5 |
0.12 |
160 |
|
|
P051 |
72-20-8 |
2,7:3,6-Dimethanonaphth [2,3-b]oxirene, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-,(1aalpha,2beta,2abeta,3alpha,6alpha,6 abeta,7beta, 7aalpha)-, & metabolites |
Endrin |
72-20-8 |
0.0028 |
0.13 |
|
|
Endrin aldehyde |
7421-93-4 |
0.025 |
0.13 |
||||
|
P037 |
60-57-1 |
2,7:3,6-Dimethanonaphth[2,3-b]oxirene,3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1aalpha,2beta,2aalpha,3beta,6beta,6a alpha,7beta, 7aalpha)-[b]oxirene, 3,4,5,6,9,9-hexachloro- |
Dieldrin |
60-57-1 |
0.017 |
0.13 |
|
|
P045 |
39196-18-4 |
2-Butanone,3,3-dimethyl-1-methylthio)-,O-[methylamino)carbonyl] oxime |
Thiofanox |
39196-18-4 |
(WETOX or CHOXD) |
CMBST |
|
|
P034 |
131-89-5 |
2-Cyclohexyl-4,6-dinitrophenol |
2-Cyclohexyl-4,6-dinitrophenol |
131-89-5 |
(WETOX or CHOXD) |
CMBST |
|
|
P001 |
81-81-2 |
2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, & salts, when present at concentrations greater than 0.3% |
Warfarin |
81-81-2 |
(WETOX or CHOXD) |
CMBST |
|
|
P069 |
75-86-5 |
2-Methyllactonitrile |
2-Methyllactonitrile |
75-86-5 |
(WETOX or CHOXD) |
CMBST |
|
|
P017 |
598-31-2 |
2-Propanone, 1-bromo- |
Bromoacetone |
598-31-2 |
(WETOX or CHOXD) |
CMBST |
|
|
P005 |
107-18-6 |
2-Propen-1-ol |
Allyl alcohol |
107-18-6 |
(WETOX or CHOXD) |
CMBST |
|
|
P003 |
107-02-8 |
2-Propenal |
Acrolein |
107-02-8 |
0.29 |
CMBST |
|
|
P102 |
107-19-7 |
2-Propyn-1-ol |
Propargyl alcohol |
107-19-7 |
(WETOX or CHOXD) |
CMBST |
|
|
P007 |
2763-96-4 |
3(2H)-Isoxazolone, 5-(aminomethyl)- |
5-Aminomethyl 3-isoxazolol |
2763-96-4 |
(WETOX or CHOXD) |
CMBST |
|
|
P027 |
542-76-7 |
3-Chloropropionitrile |
3-Chloropropionitrile |
542-76-7 |
(WETOX or CHOXD) |
CMBST |
|
|
P202 |
64-00-6 |
3-Isopropylphenyl N-methylcarbamate |
m-Cumenyl methylcarbamate |
64-00-6 |
0.056 |
1.4 |
|
|
P047 |
534-52-1 |
4,6-Dinitro-o-cresol, & salts |
Treatment Subcategory 1 |
||||
|
4,6-Dinitro-o-cresol: |
|||||||
|
4,6-Dinitro-o-cresol |
543-52-1 |
0.28 |
160 |
||||
|
Treatment Subcategory 2 |
|||||||
|
4,6-Dinitro-o-cresol salts: |
|||||||
|
4,6-Dinitro-o-cresol salts |
NA |
(WETOX or CHOXD) |
CMBST |
||||
|
P059 |
76-44-8 |
4,7-Methano-1H-indene, 1,4,5,6,7,8,8- heptachloro-3a,4,7,7a-tetrahydro- |
Heptachlor |
76-44-8 |
0.0012 |
0.066 |
|
|
Heptachlor epoxide |
1024-57-3 |
0.016 |
0.066 |
||||
|
P008 |
504-24-5 |
4-Aminopyridine |
4-Aminopyridine |
504-24-5 |
(WETOX or CHOXD) |
CMBST |
|
|
P008 |
504-24-5 |
4-Pyridinamine |
4-Aminopyridine |
504-24-5 |
(WETOX or CHOXD) |
CMBST |
|
|
P007 |
2763-96-4 |
5-(Aminomethyl)-3-isoxazolol |
5-Aminomethyl 3-isoxazolol |
2763-96-4 |
(WETOX or CHOXD) |
CMBST |
|
|
P050 |
115-29-7 |
6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9, 10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide |
Endosulfan I |
939-98-8 |
0.023 |
0.066 |
|
|
Endosulfan II |
33213-6-5 |
0.029 |
0.13 |
||||
|
Endosulfan sulfate |
1031-07-8 |
0.029 |
0.13 |
||||
|
|
|
|
|
||||
|
P127 |
1563-66-2 |
7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, methylcarbamate |
Carbofuran |
1563-66-2 |
0.006 |
0.14 |
|
|
P088 |
145-73-3 |
7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid |
Endothall |
145-73-3 |
(WETOX or CHOXD) |
CMBST |
|
|
P023 |
107-20-0 |
Acetaldehyde, chloro- |
Chloroacetaldehyde |
107-20-0 |
(WETOX or CHOXD) |
CMBST |
|
|
P057 |
640-19-7 |
Acetamide, 2-fluoro- |
Fluoroacetamide |
640-19-7 |
(WETOX or CHOXD) |
CMBST |
|
|
P002 |
591-08-2 |
Acetamide, N-(aminothioxomethyl)- |
1-Acetyl-2-thiourea |
591-08-2 |
(WETOX or CHOXD) |
CMBST |
|
|
P058 |
62-74-8 |
Acetic acid, fluoro-, sodium salt |
Fluoroacetic acid, sodium salt |
62-74-8 |
(WETOX or CHOXD) |
CMBST |
|
|
P003 |
107-02-8 |
Acrolein |
Acrolein |
107-02-8 |
0.29 |
CMBST |
|
|
P070 |
116-06-3 |
Aldicarb |
Aldicarb |
116-06-3 |
(WETOX or CHOXD) |
CMBST |
|
|
P203 |
1646-88-4 |
Aldicarb sulfone |
Aldicarb sulfone |
1646-88-4 |
0.056 |
0.28 |
|
|
P004 |
309-00-2 |
Aldrin |
Aldrin |
309-00-2 |
0.021 |
0.066 |
|
|
P005 |
107-18-6 |
Allyl alcohol |
Allyl alcohol |
107-18-6 |
(WETOX or CHOXD) |
CMBST |
|
|
P046 |
122-09-8 |
alpha,alpha-Dimethylphenethylamine |
alpha, alpha-Dimethylphenethylamine |
122-09-8 |
(WETOX or CHOXD) |
CMBST |
|
|
P072 |
86-88-4 |
alpha-Naphthylthiourea |
1-Naphthyl-2-thiourea |
86-88-4 |
(WETOX or CHOXD) |
CMBST |
|
|
P006 |
20859-73-8 |
Aluminum phosphide |
Aluminum phosphide |
20859-73-8 |
CHOXD; CHRED; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
P009 |
131-74-8 |
Ammonium picrate |
Ammonium picrate |
131-74-8 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
P119 |
7803-55-6 |
Ammonium vanadate |
Vanadium (measured in aqueous wastes only) |
7440-62-2 |
4.3 |
STABL |
|
|
P099 |
506-61-6 |
Argentate(1-), bis(cyano-C)-, potassium |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
Silver |
7440-22-4 |
0.43 |
0.14 mg/L TCLP |
||||
|
P010 |
7778-39-4 |
Arsenic acid H3AsO4 |
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
|
|
P012 |
1327-53-3 |
Arsenic oxide As2O3 |
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
|
|
P011 |
1303-28-2 |
Arsenic oxide As2O5 |
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
|
|
P011 |
1303-28-2 |
Arsenic pentoxide |
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
|
|
P012 |
1327-53-3 |
Arsenic trioxide |
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
|
|
P038 |
692-42-2 |
Arsine, diethyl- |
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
|
|
P036 |
696-28-6 |
Arsonous dichloride, phenyl- |
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
|
|
P054 |
151-56-4 |
Aziridine |
Aziridine |
151-56-4 |
(WETOX or CHOXD) |
CMBST |
|
|
P067 |
75-55-8 |
Aziridine, 2-methyl- |
2-Methyl-aziridine |
75-55-8 |
(WETOX or CHOXD) |
CMBST |
|
|
P013 |
542-62-1 |
Barium cyanide |
Barium |
7440-39-3 |
NA |
21 mg/L TCLP |
|
|
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
||||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
P024 |
106-47-8 |
Benzenamine, 4-chloro- |
p-Chloroaniline |
106-47-8 |
0.46 |
16 |
|
|
P077 |
100-01-6 |
Benzenamine, 4-nitro- |
p-Nitroaniline |
100-01-6 |
0.028 |
28 |
|
|
P028 |
100-44-7 |
Benzene, (chloromethyl)- |
Benzyl chloride |
100-44-7 |
(WETOX or CHOXD) |
CMBST |
|
|
P046 |
122-09-8 |
Benzeneethanamine, alpha,alpha-dimethyl- |
alpha, alpha-Dimethylphenethylamine |
122-09-8 |
(WETOX or CHOXD) |
CMBST |
|
|
P014 |
108-98-5 |
Benzenethiol |
Thiophenol (Benzene thiol) |
108-98-5 |
(WETOX or CHOXD) |
CMBST |
|
|
P188 |
57-64-7 |
Benzoic acid, 2-hydroxy-, compd. With (3aS-cis)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl methylcarbamate ester (1:1) |
Physostigmine salicylate |
57-64-7 |
0.056 |
1.4 |
|
|
P028 |
100-44-7 |
Benzyl chloride |
Benzyl chloride |
100-44-7 |
(WETOX or CHOXD) |
CMBST |
|
|
P015 |
7440-41-7 |
Beryllium powder |
Beryllium |
7440-41-7 |
RMETL; or RTHRM |
RMETL; or RTHRM |
|
|
P017 |
598-31-2 |
Bromoacetone |
Bromoacetone |
598-31-2 |
(WETOX or CHOXD) |
CMBST |
|
|
P018 |
357-57-3 |
Brucine |
Brucine |
357-57-3 |
(WETOX or CHOXD) |
CMBST |
|
|
P021 |
592-01-8 |
Calcium cyanide |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
P021 |
592-01-8 |
Calcium cyanide Ca(CN)2 |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
P189 |
55285-14-8 |
Carbamic acid, [(dibutylamino)-thio]methyl-, 2,3-dihydro-2,2-dimethyl- 7-benzofuranyl ester |
Carbosulfan |
55285-14-8 |
0.028 |
1.4 |
|
|
P191 |
644-64-4 |
Carbamic acid, dimethyl-, 1-[(dimethyl-amino)carbonyl]- 5-methyl-1H- pyrazol-3-yl este |
Dimetilan |
644-64-4 |
BIODG; CARBN; CHOXD; CMBST or 0.056 |
CMBST or 1.4 |
|
|
P190 |
1129-41-5 |
Carbamic acid, methyl-, 3-methylphenyl ester |
Metolcarb |
1129-41-5 |
0.056 |
1.4 |
|
|
P192 |
119-38-0 |
Carbamic acid,dimethyl-,3-methyl-1-(1methylethyl)-1H-pyrazol-5-yl ester |
Isolan |
119-38-0 |
BIODG; CARBN; CHOXD; CMBST or 0.056 |
CMBST or 1.4 |
|
|
P127 |
1563-66-2 |
Carbofuran |
Carbofuran |
1563-66-2 |
0.006 |
0.14 |
|
|
P022 |
75-15-0 |
Carbon disulfide |
Carbon disulfide |
75-15-0 |
3.8 |
CMBST or 4.8 mg/L TCLP |
|
|
P095 |
75-44-5 |
Carbonic dichloride |
Phosgene |
75-44-5 |
(WETOX or CHOXD) |
CMBST |
|
|
P189 |
55285-14-8 |
Carbosulfan |
Carbosulfan |
55285-14-8 |
0.028 |
1.4 |
|
|
P023 |
107-20-0 |
Chloroacetaldehyde |
Chloroacetaldehyde |
107-20-0 |
(WETOX or CHOXD) |
CMBST |
|
|
P029 |
544-92-3 |
Copper cyanide |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
P029 |
544-92-3 |
Copper cyanide Cu(CN) |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
P030 |
N/A |
Cyanides (soluble cyanide salts), not otherwise specified |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
|
|
|
|
||||
|
P031 |
460-19-5 |
Cyanogen |
Cyanogen |
460-19-5 |
CHOXD: WETOX; or CMBST |
CHOXD: WETOX; or CMBST |
|
|
P033 |
506-77-4 |
Cyanogen chloride |
Cyanogen chloride |
506-77-4 |
CHOXD: WETOX; or CMBST |
CHOXD: WETOX; or CMBST |
|
|
P033 |
506-77-4 |
Cyanogen chloride (CN)Cl |
Cyanogen chloride |
506-77-4 |
CHOXD: WETOX; or CMBST |
CHOXD: WETOX; or CMBST |
|
|
P016 |
542-88-1 |
Dichloromethyl ether |
Dichloromethyl ether |
542-88-1 |
(WETOX or CHOXD) |
CMBST |
|
|
P036 |
696-28-6 |
Dichlorophenylarsine |
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
|
|
P037 |
60-57-1 |
Dieldrin |
Dieldrin |
60-57-1 |
0.017 |
0.13 |
|
|
P038 |
692-42-2 |
Diethylarsine |
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
|
|
P041 |
311-45-5 |
Diethyl-p-nitrophenyl phosphate |
Diethyl-p-nitrophenyl phosphate |
311-45-5 |
CARBN; or CMBST |
CMBST |
|
|
P043 |
55-91-4 |
Diisopropylfluorophosphate (DFP) |
Diisopropylfluorophosphate (DFP) |
55-91-4 |
CARBN; or CMBST |
CMBST |
|
|
P044 |
60-51-5 |
Dimethoate |
Dimethoate |
60-51-5 |
CARBN; or CMBST |
CMBST |
|
|
P191 |
644-64-4 |
Dimetilan |
Dimetilan |
644-64-4 |
BIODG; CARBN; CHOXD; CMBST or 0.056 |
CMBST or 1.4 |
|
|
P020 |
88-85-7 |
Dinoseb |
2-sec-Butyl-4,6-dinitrophenol (Dinoseb) |
88-85-7 |
0.066 |
2.5 |
|
|
P085 |
152-16-9 |
Diphosphoramide, octamethyl- |
Octamethylpyrophosphoramide |
152-16-9 |
CARBN; or CMBST |
CMBST |
|
|
P111 |
107-49-3 |
Diphosphoric acid, tetraethyl ester |
Tetraethylpyrophosphate |
107-49-3 |
CARBN; or CMBST |
CMBST |
|
|
P039 |
298-04-4 |
Disulfoton |
Disulfoton |
298-04-4 |
0.017 |
6.2 |
|
|
P049 |
541-53-7 |
Dithiobiuret |
Dithiobiuret |
541-53-7 |
(WETOX or CHOXD) |
CMBST |
|
|
P050 |
115-29-7 |
Endosulfan |
Endosulfan I |
939-98-8 |
0.023 |
0.066 |
|
|
Endosulfan II |
33213-6-5 |
0.029 |
0.13 |
||||
|
Endosulfan sulfate |
1031-07-8 |
0.029 |
0.13 |
||||
|
P088 |
145-73-3 |
Endothall |
Endothall |
145-73-3 |
(WETOX or CHOXD) |
CMBST |
|
|
P051 |
72-20-8 |
Endrin |
Endrin |
72-20-8 |
0.0028 |
0.13 |
|
|
Endrin aldehyde |
7421-93-4 |
0.025 |
0.13 |
||||
|
P051 |
72-20-8 |
Endrin, & metabolites |
Endrin |
72-20-8 |
0.0028 |
0.13 |
|
|
Endrin aldehyde |
7421-93-4 |
0.025 |
0.13 |
||||
|
P042 |
51-43-4 |
Epinephrine |
Epinephrine |
51-43-4 |
(WETOX or CHOXD) |
CMBST |
|
|
P031 |
460-19-5 |
Ethanedinitrile |
Cyanogen |
460-19-5 |
CHOXD: WETOX; or CMBST |
CHOXD: WETOX; or CMBST |
|
|
P194 |
23135-22-0 |
Ethanimidothioc acid, 2-(dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-, methyl ester |
Oxamyl |
23135-22-0 |
0.056 |
0.28 |
|
|
P066 |
16752-77-5 |
Ethanimidothioic acid, N-[[(methylamino)carbonyl]oxy]-,methyl ester |
Methomyl |
16752-77-5 |
(WETOX or CHOXD) |
CMBST |
|
|
P101 |
107-12-0 |
Ethyl cyanide |
Ethyl cyanide (Propanenitrile) |
107-12-0 |
0.24 |
360 |
|
|
P054 |
151-56-4 |
Ethyleneimine |
Aziridine |
151-56-4 |
(WETOX or CHOXD) |
CMBST |
|
|
P097 |
52-85-7 |
Famphur |
Famphur |
52-85-7 |
0.017 |
15 |
|
|
P056 |
7782-41-4 |
Fluorine |
Fluoride (measured in aqueous wastes only) |
16984-48-8 |
35 |
ADGAS fb NEUTR |
|
|
P057 |
640-19-7 |
Fluoroacetamide |
Fluoroacetamide |
640-19-7 |
(WETOX or CHOXD) |
CMBST |
|
|
P058 |
62-74-8 |
Fluoroacetic acid, sodium salt |
Fluoroacetic acid, sodium salt |
62-74-8 |
(WETOX or CHOXD) |
CMBST |
|
|
P198 |
23422-53-9 |
Formetanate hydrochloride |
Formetanate hydrochloride |
23422-53-9 |
0.056 |
1.4 |
|
|
P197 |
17702-57-7 |
Formparanate |
Formparante |
17702-57-7 |
BIODG; CARBN; CHOXD; CMBST or 0.056 |
CMBST or 1.4 |
|
|
P065 |
628-86-4 |
Fulminic acid, mercury(2+) salt |
Treatment Subcategory 1 |
||||
|
Mercury fulminate non-aqueous wastes, regardless of their total mercury content, that are not incinerator residues or are not residues from RMERC: |
|||||||
|
Mercury |
7439-97-6 |
NA |
IMERC |
||||
|
Treatment Subcategory 2 |
|||||||
|
Mercury fulminate non-aqueous wastes that are either incinerator residues or are residues from RMERC; and contain greater than or equal to 260 mg/kg total mercury: |
|||||||
|
Mercury |
7439-97-6 |
NA |
RMERC |
||||
|
Treatment Subcategory 3 |
|||||||
|
Mercury fulminate non-aqueous wastes that are residues from RMERC and contain less than 260 mg/kg total mercury: |
|||||||
|
Mercury |
7439-97-6 |
NA |
0.20 mg/L TCLP |
||||
|
Treatment Subcategory 4 |
|||||||
|
Mercury fulminate non-aqueous wastes that are incinerator residues and contain less than 260 mg/kg total mercury: |
|||||||
|
Mercury |
7439-97-6 |
NA |
0.025 mg/L TCLP |
||||
|
Treatment Subcategory 5 |
|||||||
|
All mercury fulminate aqueous wastes: |
|||||||
|
Mercury |
7439-97-6 |
0.15 |
NA |
||||
|
P059 |
76-44-8 |
Heptachlor |
Heptachlor |
76-44-8 |
0.0012 |
0.066 |
|
|
Heptachlor epoxide |
1024-57-3 |
0.016 |
0.066 |
||||
|
P062 |
757-58-4 |
Hexaethyl tetraphosphate |
Hexaethyl tetraphosphate |
757-58-4 |
CARBN; or CMBST |
CMBST |
|
|
P068 |
60-34-4 |
Hydrazine, methyl- |
Methyl hydrazine |
60-34-4 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
P116 |
79-19-6 |
Hydrazinecarbothioamide |
Thiosemicarbazide |
79-19-6 |
(WETOX or CHOXD) |
CMBST |
|
|
P063 |
74-90-8 |
Hydrocyanic acid |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
P063 |
74-90-8 |
Hydrogen cyanide |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
P096 |
7803-51-2 |
Hydrogen phosphide |
Phosphine |
7803-51-2 |
CHOXD; CHRED; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
P060 |
465-73-6 |
Isodrin |
Isodrin |
465-73-6 |
0.021 |
0.066 |
|
|
P192 |
119-38-0 |
Isolan |
Isolan |
119-38-0 |
BIODG; CARBN; CHOXD; CMBST or 0.056 |
CMBST or 1.4 |
|
|
P196 |
15339-36-3 |
Manganese dimethyl dithiocarbamate |
Dithiocarbamates (total) |
NA |
BIODG; CARBN; CHOXD; CMBST or 0.028 |
CMBST or 28 |
|
|
P196 |
15339-36-3 |
Manganese,bis(dimethylcarbamodithioato-S,S')- |
Dithiocarbamates (total) |
NA |
BIODG; CARBN; CHOXD; CMBST or 0.028 |
CMBST or 28 |
|
|
P202 |
64-00-6 |
M-Cumenyl methylcarbamate |
m-Cumenyl methylcarbamate |
64-00-6 |
0.056 |
1.4 |
|
|
P065 |
628-86-4 |
Mercury fulminate |
See Fulminic acid, mercury(2+) salt |
||||
|
P092 |
62-38-4 |
Mercury, (acetato-O)phenyl- |
Treatment Subcategory 1 |
||||
|
Phenyl mercuric acetate non-aqueous wastes, regardless of their total mercury content, that are not incinerator residues or are not residues from RMERC: |
|||||||
|
Mercury |
7439-97-6 |
NA |
IMERC; or RMERC |
||||
|
Treatment Subcategory 2 |
|||||||
|
Phenyl mercuric acetate non-aqueous wastes that are either incinerator residues or are residues from RMERC; and still contain greater than or equal to 260 mg/kg total mercury: |
|||||||
|
Mercury |
7439-97-6 |
NA |
RMERC |
||||
|
Treatment Subcategory 3 |
|||||||
|
Phenyl mercuric acetate non-aqueous wastes that are residues from RMERC and contain less than 260 mg/kg total mercury: |
|||||||
|
Mercury |
7439-97-6 |
NA |
0.20 mg/L TCLP |
||||
|
Treatment Subcategory 4 |
|||||||
|
Phenyl mercuric acetate non-aqueous wastes that are incinerator residues and contain less than 260 mg/kg total mercury: |
|||||||
|
Mercury |
7439-97-6 |
NA |
0.025 mg/L TCLP |
||||
|
Treatment Subcategory 5 |
|||||||
|
All phenyl mercuric acetate aqueous wastes: |
|||||||
|
Mercury |
7439-97-6 |
0.15 |
NA |
||||
|
P082 |
62-75-9 |
Methanamine, N-methyl-N-nitroso- |
N-Nitrosodimethylamine |
62-75-9 |
0.4 |
2.3 |
|
|
P064 |
624-83-9 |
Methane, isocyanato- |
Isocyanic acid, ethyl ester |
624-83-9 |
(WETOX or CHOXD) |
CMBST |
|
|
P016 |
542-88-1 |
Methane, oxybis[chloro- |
Dichloromethyl ether |
542-88-1 |
(WETOX or CHOXD) |
CMBST |
|
|
P112 |
509-14-8 |
Methane, tetranitro- |
Tetranitromethane |
509-14-8 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
P118 |
75-70-7 |
Methanethiol, trichloro- |
Trichloromethanethiol |
75-70-7 |
(WETOX or CHOXD) |
CMBST |
|
|
P197 |
17702-57-7 |
Methanimidamide,N,N-dimethyl-N'-[2-methyl-4-[[(methylamino)carbonyl]oxy]phenyl]- |
Formparante |
17702-57-7 |
BIODG; CARBN; CHOXD; CMBST or 0.056 |
CMBST or 1.4 |
|
|
P198 |
23422-53-9 |
Methanimidamide,N,N-dimethyl-N'-[3-[[(methylamino)-carbonyl]oxy]phenyl]-, monohydrochloride |
Formetanate hydrochloride |
23422-53-9 |
0.056 |
1.4 |
|
|
P199 |
2032-65-7 |
Methiocarb |
Methiocarb |
2032-65-7 |
0.056 |
1.4 |
|
|
P066 |
16752-77-5 |
Methomyl |
Methomyl |
16752-77-5 |
(WETOX or CHOXD) |
CMBST |
|
|
P068 |
60-34-4 |
Methyl hydrazine |
Methyl hydrazine |
60-34-4 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
P064 |
624-83-9 |
Methyl isocyanate |
Isocyanic acid, ethyl ester |
624-83-9 |
(WETOX or CHOXD) |
CMBST |
|
|
P071 |
298-00-0 |
Methyl parathion |
Methyl parathion |
298-00-0 |
0.014 |
4.6 |
|
|
P190 |
1129-41-5 |
Metolcarb |
Metolcarb |
1129-41-5 |
0.056 |
1.4 |
|
|
P128 |
315-18-4 |
Mexacarbate |
Mexacarbate |
315-18-4 |
0.056 |
1.4 |
|
|
P073 |
13463-39-3 |
Nickel carbonyl |
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
|
|
P073 |
13463-39-3 |
Nickel carbonyl Ni(CO)4,(T-4)- |
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
|
|
P074 |
557-19-7 |
Nickel cyanide |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||
|
P074 |
557-19-7 |
Nickel cyanide Ni(CN)2 |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
||||
|
P075 |
54-11-5 |
Nicotine, & salts |
Nicotine and salts |
54-11-5 |
(WETOX or CHOXD) |
CMBST |
|
|
P076 |
10102-43-9 |
Nitric oxide |
Nitric oxide |
10102-43-9 |
ADGAS |
ADGAS |
|
|
P078 |
10102-44-0 |
Nitrogen dioxide |
Nitrogen dioxide |
10102-44-0 |
ADGAS |
ADGAS |
|
|
P076 |
10102-43-9 |
Nitrogen oxide NO |
Nitric oxide |
10102-43-9 |
ADGAS |
ADGAS |
|
|
P078 |
10102-44-0 |
Nitrogen oxide NO2 |
Nitrogen dioxide |
10102-44-0 |
ADGAS |
ADGAS |
|
|
P081 |
55-63-0 |
Nitroglycerine |
Nitroglycerin |
55-63-0 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
P082 |
62-75-9 |
N-Nitrosodimethylamine |
N-Nitrosodimethylamine |
62-75-9 |
0.4 |
2.3 |
|
|
P084 |
4549-40-0 |
N-Nitrosomethylvinylamine |
N-Nitrosomethylvinylamine |
4549-40-0 |
(WETOX or CHOXD) |
CMBST |
|
|
P040 |
297-97-2 |
O,O-Diethyl O-pyrazinyl phosphorothioate |
0,0-Diethyl O-pyrazinyl phosphorothioate |
297-97-2 |
CARBN; or CMBST |
CMBST |
|
|
P085 |
152-16-9 |
Octamethylpyrophosphoramide |
Octamethylpyrophosphoramide |
152-16-9 |
CARBN; or CMBST |
CMBST |
|
|
P087 |
20816-12-0 |
Osmium oxide OsO4,(T-4)- |
Osmium tetroxide |
20816-12-0 |
RMETL; or RTHRM |
RMETL; or RTHRM |
|
|
P087 |
20816-12-0 |
Osmium tetroxide |
Osmium tetroxide |
20816-12-0 |
RMETL; or RTHRM |
RMETL; or RTHRM |
|
|
P194 |
23135-22-0 |
Oxamyl |
Oxamyl |
23135-22-0 |
0.056 |
0.28 |
|
|
P089 |
56-38-2 |
Parathion |
Parathion |
56-38-2 |
0.014 |
4.6 |
|
|
P024 |
106-47-8 |
p-Chloroaniline |
p-Chloroaniline |
106-47-8 |
0.46 |
16 |
|
|
P020 |
88-85-7 |
Phenol, 2-(1-methylpropyl)-4,6-dinitro- |
2-sec-Butyl-4,6-dinitrophenol (Dinoseb) |
88-85-7 |
0.066 |
2.5 |
|
|
P009 |
131-74-8 |
Phenol, 2,4,6-trinitro-, ammonium salt |
Ammonium picrate |
131-74-8 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
P048 |
51-28-5 |
Phenol, 2,4-dinitro- |
2,4-Dinitrophenol |
51-28-5 |
0.12 |
160 |
|
|
P034 |
131-89-5 |
Phenol, 2-cyclohexyl-4,6-dinitro- |
2-Cyclohexyl-4,6-dinitrophenol |
131-89-5 |
(WETOX or CHOXD) |
CMBST |
|
|
P047 |
534-52-1 |
Phenol, 2-methyl-4,6-dinitro-, & salts |
See 4,6-Dinitro-o-cresol, & salts |
|
|
||
|
P202 |
64-00-6 |
Phenol, 3-(1-methylethyl)-, methyl carbamate |
m-Cumenyl methylcarbamate |
64-00-6 |
0.056 |
1.4 |
|
|
P201 |
2631-37-0 |
Phenol, 3-methyl-5-(1-methylethyl)-,methyl carbamate |
Promecarb |
2631-37-0 |
0.056 |
1.4 |
|
|
P199 |
2032-65-7 |
Phenol,(3,5-dimethyl-4-(methylthio)-,methylcarbamate |
Methiocarb |
2032-65-7 |
0.056 |
1.4 |
|
|
P128 |
315-18-4 |
Phenol,4-(dimethylamino)-3,5-dimethyl-, methylcarbamate (ester) |
Mexacarbate |
315-18-4 |
0.056 |
1.4 |
|
|
P092 |
62-38-4 |
Phenylmercury acetate |
See Mercury, (acetato-O)phenyl- |
|
|
||
|
P093 |
103-85-5 |
Phenylthiourea |
Phenylthiourea |
103-85-5 |
(WETOX or CHOXD) |
CMBST |
|
|
P094 |
298-02-2 |
Phorate |
Phorate |
298-02-2 |
0.021 |
4.6 |
|
|
P095 |
75-44-5 |
Phosgene |
Phosgene |
75-44-5 |
(WETOX or CHOXD) |
CMBST |
|
|
P096 |
7803-51-2 |
Phosphine |
Phosphine |
7803-51-2 |
CHOXD; CHRED; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
P041 |
311-45-5 |
Phosphoric acid, diethyl 4-nitrophenyl ester |
Diethyl-p-nitrophenyl phosphate |
311-45-5 |
CARBN; or CMBST |
CMBST |
|
|
P094 |
298-02-2 |
Phosphorodithioic acid, O,O-diethyl S-[(ethylthio)methyl] ester |
Phorate |
298-02-2 |
0.021 |
4.6 |
|
|
P039 |
298-04-4 |
Phosphorodithioic acid, O,O-diethyl S-[2-(ethylthio)ethyl] ester |
Disulfoton |
298-04-4 |
0.017 |
6.2 |
|
|
P044 |
60-51-5 |
Phosphorodithioic acid,O,O-dimethylS-[2-(methylamino)-2-oxoethyl] ester |
Dimethoate |
60-51-5 |
CARBN; or CMBST |
CMBST |
|
|
P043 |
55-91-4 |
Phosphorofluoridic acid, bis(1-methylethyl) ester |
Diisopropylfluorophosphate (DFP) |
55-91-4 |
CARBN; or CMBST |
CMBST |
|
|
P071 |
298-00-0 |
Phosphorothioic acid, O,O,-dimethyl O-(4-nitrophenyl) ester |
Methyl parathion |
298-00-0 |
0.014 |
4.6 |
|
|
P089 |
56-38-2 |
Phosphorothioic acid, O,O-diethyl O-(4-nitrophenyl) ester |
Parathion |
56-38-2 |
0.014 |
4.6 |
|
|
P040 |
297-97-2 |
Phosphorothioic acid, O,O-diethyl O-pyrazinyl ester |
0,0-Diethyl O-pyrazinyl phosphorothioate |
297-97-2 |
CARBN; or CMBST |
CMBST |
|
|
P097 |
52-85-7 |
Phosphorothioic acid, O-[4-[(dimethylamino)sulfonyl]phenyl] O,O-r dimethyl ester |
Famphur |
52-85-7 |
0.017 |
15 |
|
|
P188 |
57-64-7 |
Physostigmine salicylate. |
Physostigmine salicylate |
57-64-7 |
0.056 |
1.4 |
|
|
P204 |
57-47-6 |
Physostigmine. |
Physostigmine |
57-47-6 |
0.056 |
1.4 |
|
|
P110 |
78-00-2 |
Plumbane, tetraethyl- |
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
|
|
P077 |
100-01-6 |
p-Nitroaniline |
p-Nitroaniline |
100-01-6 |
0.028 |
28 |
|
|
P098 |
151-50-8 |
Potassium cyanide |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
P098 |
151-50-8 |
Potassium cyanide K(CN) |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
P099 |
506-61-6 |
Potassium silver cyanide |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
Silver |
7440-22-4 |
0.43 |
0.14 mg/L TCLP |
||||
|
P201 |
2631-37-0 |
Promecarb |
Promecarb |
2631-37-0 |
0.056 |
1.4 |
|
|
P203 |
1646-88-4 |
Propanal,2-methyl-2-(methyl-sulfonyl)-,O-[(methylamino)carbonyl] oxime |
Aldicarb sulfone |
1646-88-4 |
0.056 |
0.28 |
|
|
P070 |
116-06-3 |
Propanal,2-methyl-2-(methylthio)-,O-[(methylamino)carbonyl]oxime |
Aldicarb |
116-06-3 |
(WETOX or CHOXD) |
CMBST |
|
|
P101 |
107-12-0 |
Propanenitrile |
Ethyl cyanide (Propanenitrile) |
107-12-0 |
0.24 |
360 |
|
|
P069 |
75-86-5 |
Propanenitrile, 2-hydroxy-2-methyl- |
2-Methyllactonitrile |
75-86-5 |
(WETOX or CHOXD) |
CMBST |
|
|
P027 |
542-76-7 |
Propanenitrile, 3-chloro- |
3-Chloropropionitrile |
542-76-7 |
(WETOX or CHOXD) |
CMBST |
|
|
P102 |
107-19-7 |
Propargyl alcohol |
Propargyl alcohol |
107-19-7 |
(WETOX or CHOXD) |
CMBST |
|
|
P075 |
54-11-5 |
Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (S)-, & salts |
Nicotine and salts |
54-11-5 |
(WETOX or CHOXD) |
CMBST |
|
|
P204 |
57-47-6 |
Pyrrolo[2,3-b]indol-5-ol,1,2,3,3a,8,8a-hexahydro-1,3a,8- trimethyl-,methylcarbamate (ester),(3aS-cis)- |
Physostigmine |
57-47-6 |
0.056 |
1.4 |
|
|
P114 |
12039-52-0 |
Selenious acid, dithallium(1+) salt |
Selenium |
7782-49-2 |
0.82 |
5.7 mg/L TCLP |
|
|
P103 |
630-10-4 |
Selenourea |
Selenium |
7782-49-2 |
0.82 |
5.7 mg/L TCLP |
|
|
P104 |
506-64-9 |
Silver cyanide |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
Silver |
7440-22-4 |
0.43 |
0.14 mg/L TCLP |
||||
|
P104 |
506-64-9 |
Silver cyanide Ag(CN) |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
Silver |
7440-22-4 |
0.43 |
0.14 mg/L TCLP |
||||
|
P105 |
26628-22-8 |
Sodium azide |
Sodium azide |
26628-22-8 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
P106 |
143-33-9 |
Sodium cyanide |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
P106 |
143-33-9 |
Sodium cyanide Na(CN) |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
P108 |
57-24-9 |
Strychnidin-10-one, & salts |
Strychnine and salts |
57-24-9 |
(WETOX or CHOXD) |
CMBST |
|
|
P018 |
357-57-3 |
Strychnidin-10-one, 2,3-dimethoxy- |
Brucine |
357-57-3 |
(WETOX or CHOXD) |
CMBST |
|
|
P108 |
57-24-9 |
Strychnine, & salts |
Strychnine and salts |
57-24-9 |
(WETOX or CHOXD) |
CMBST |
|
|
P115 |
7446-18-6 |
Sulfuric acid, dithallium(1+) salt |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
P110 |
78-00-2 |
Tetraethyl lead |
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
|
|
P111 |
107-49-3 |
Tetraethyl pyrophosphate |
Tetraethylpyrophosphate |
107-49-3 |
CARBN; or CMBST |
CMBST |
|
|
P109 |
3689-24-5 |
Tetraethyldithiopyrophosphate |
Tetraethyldithiopyrophosphate |
3689-24-5 |
CARBN; or CMBST |
CMBST |
|
|
P112 |
509-14-8 |
Tetranitromethane |
Tetranitromethane |
509-14-8 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
P062 |
757-58-4 |
Tetraphosphoric acid, hexaethyl ester |
Hexaethyl tetraphosphate |
757-58-4 |
CARBN; or CMBST |
CMBST |
|
|
P113 |
1314-32-5 |
Thallic oxide |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
P113 |
1314-32-5 |
Thallium oxide Tl2O3 |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
P114 |
12039-52-0 |
Thallium(I) selenite |
Selenium |
7782-49-2 |
0.82 |
5.7 mg/L TCLP |
|
|
P115 |
7446-18-6 |
Thallium(I) sulfate |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
P109 |
3689-24-5 |
Thiodiphosphoric acid, tetraethyl ester |
Tetraethyldithiopyrophosphate |
3689-24-5 |
CARBN; or CMBST |
CMBST |
|
|
P045 |
39196-18-4 |
Thiofanox |
Thiofanox |
39196-18-4 |
(WETOX or CHOXD) |
CMBST |
|
|
P049 |
541-53-7 |
Thioimidodicarbonic diamide [(H2N)C(S)]2NH |
Dithiobiuret |
541-53-7 |
(WETOX or CHOXD) |
CMBST |
|
|
P014 |
108-98-5 |
Thiophenol |
Thiophenol (Benzene thiol) |
108-98-5 |
(WETOX or CHOXD) |
CMBST |
|
|
P116 |
79-19-6 |
Thiosemicarbazide |
Thiosemicarbazide |
79-19-6 |
(WETOX or CHOXD) |
CMBST |
|
|
P026 |
5344-82-1 |
Thiourea, (2-chlorophenyl)- |
1-(o-Chlorophenyl)thiourea |
5344-82-1 |
(WETOX or CHOXD) |
CMBST |
|
|
P072 |
86-88-4 |
Thiourea, 1-naphthalenyl- |
1-Naphthyl-2-thiourea |
86-88-4 |
(WETOX or CHOXD) |
CMBST |
|
|
P093 |
103-85-5 |
Thiourea, phenyl- |
Phenylthiourea |
103-85-5 |
(WETOX or CHOXD) |
CMBST |
|
|
P185 |
26419-73-8 |
Tirpate |
Tirpate |
26419-73-8 |
BIODG; CARBN; CHOXD; CMBST or 0.056 |
CMBST or 0.28 |
|
|
P123 |
8001-35-2 |
Toxaphene |
Toxaphene |
8001-35-2 |
0.0095 |
2.6 |
|
|
P118 |
75-70-7 |
Trichloromethanethiol |
Trichloromethanethiol |
75-70-7 |
(WETOX or CHOXD) |
CMBST |
|
|
P119 |
7803-55-6 |
Vanadic acid, ammonium salt |
Vanadium (measured in aqueous wastes only)) |
7440-62-2 |
4.3 |
STABL |
|
|
P120 |
1314-62-1 |
Vanadium oxide, V2O5 |
Vanadium (measured in aqueous wastes only) |
7440-62-2 |
4.3 |
STABL |
|
|
P120 |
1314-62-1 |
Vanadium pentoxide |
Vanadium (measured in aqueous wastes only) |
7440-62-2 |
4.3 |
STABL |
|
|
P084 |
4549-40-0 |
Vinylamine, N-methyl-N-nitroso- |
N-Nitrosomethylvinylamine |
4549-40-0 |
(WETOX or CHOXD) |
CMBST |
|
|
P001 |
81-81-2 |
Warfarin, & salts, when present at concentrations greater than 0.3% |
Warfarin |
81-81-2 |
(WETOX or CHOXD) |
CMBST |
|
|
P121 |
557-21-1 |
Zinc cyanide |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
P121 |
557-21-1 |
Zinc cyanide Zn(CN)2 |
Cyanides (Total)7 |
57-12-5 |
1.2 |
590 |
|
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||||
|
P122 |
1314-84-7 |
Zinc phosphide Zn3P2, when present at concentrations greater than 10% |
Zinc Phosphide |
1314-84-7 |
CHOXD; CHRED; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
P205 |
137-30-4 |
Zinc, bis(dimethylcarbamodithioato-S,S')- |
Dithiocarbamates (total) |
NA |
0.028 |
28 |
|
|
P205 |
137-30-4 |
Ziram |
Dithiocarbamates (total) |
NA |
0.028 |
28 |
|
Notes to Part A of Schedule 2:
1 Treatment subcategories are shown for some wastes. In these cases, it is necessary to identify the treatment subcategory that most closely describes the particular waste for which treatment is required. The land disposal treatment requirements for that waste are those shown for that treatment subcategory.
2 Haz. Waste Number means Hazardous Waste Number. These numbers are consistent with United States Environmental Protection Agency Hazardous Waste Numbers. If there is no United States Environmental Protection Agency Hazardous Waste Number for a waste, the Hazardous Waste Number is assigned to the waste by the Ontario Ministry of the Environment.
3 CAS Number means the Chemical Abstracts Service Registry Number. When the waste or a regulated constituent is described as a combination of a chemical with its salts or esters, the CAS number is given for the parent compound only.
4 See Schedule 7 for a description of the treatment methods and treatment standards associated with each treatment code. In some cases, the entries in this Schedule may set out more than one treatment code for a regulated constituent. An entry may permit a choice of treatment methods. For example, the entry “CHOXD; BIODG; or CMBST” means that the waste may be treated using any of the treatment methods that are set out for those treatment codes in Schedule 7. An entry may require treatment methods to be applied in a particular sequence. For this purpose, the abbreviation “fb” means “followed by”. For example, the entry “CHOXD fb CARBN” means that the waste must first be treated using the treatment method that is set out for CHOXD in Schedule 7 and, following that treatment, it must be treated using the treatment method that is set out for CARBN in Schedule 7. An entry may combine a choice of treatment methods and a requirement to apply treatment methods in a particular sequence (for example, “(WETOX or CHOXD) fb CARBN; or CMBST”).
5 Concentration requirements for aqueous wastes are based on analysis of composite samples.
6 Concentration requirements for non-aqueous wastes are based on analysis of grab samples.
7 Both Cyanides (Total) and Cyanides (Amenable) for non-aqueous wastes are to be analyzed using Method 9010 or 9012, found in “Test Methods for Evaluating Solid Waste, Physical/ Chemical Methods”, United States Environmental Protection Agency Publication SW–846, with a sample size of 10 grams and a distillation time of one hour and 15 minutes.
Schedule 2 — Part B
Hazardous Waste Chemical
|
Hazardous Waste Chemical |
Regulated Constituents |
Land Disposal Treatment Requirements |
|||||
|
|
|
Aqueous Waste |
Non-aqueous Waste |
||||
|
Column 1 |
Column 2 |
Column 3 |
Column 4 |
Column 5 |
Column 6 |
Column 7 |
|
|
Haz. Waste Number2 |
CAS Number3 |
Generic Name |
Generic Name or other description |
CAS Number3 |
Treatment Code4 or Concentration5 (mg/L) |
Treatment Code4 or Concentration6 (mg/kg, unless otherwise indicated) |
|
|
U021 |
92-87-5 |
[1,1-Biphenyl]-4,4-diamine |
Benzidine |
92-87-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U073 |
91-94-1 |
[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dichloro- |
3,3'-Dichlorobenzidine |
91-94-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U091 |
119-90-4 |
[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethoxy- |
3,3'-Dimethoxybenzidine |
119-90-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U095 |
119-93-7 |
[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethyl- |
3,3'-Dimethylbenzidine |
119-93-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U208 |
630-20-6 |
1,1,1,2-Tetrachloroethane |
1,1,1,2-Tetrachloroethane |
630-20-6 |
0.057 |
6.0 |
|
|
U209 |
79-34-5 |
1,1,2,2-Tetrachloroethane |
1,1,2,2-Tetrachloroethane |
79-34-5 |
0.057 |
6.0 |
|
|
U227 |
79-00-5 |
1,1,2-Trichloroethane |
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
|
|
U078 |
75-35-4 |
1,1-Dichloroethylene |
1,1-Dichloroethylene |
75-35-4 |
0.025 |
6.0 |
|
|
U098 |
57-14-7 |
1,1-Dimethylhydrazine |
1,1-Dimethylhydrazine |
57-14-7 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U207 |
95-94-3 |
1,2,4,5-Tetrachlorobenzene |
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
|
|
U085 |
1464-53-5 |
1,2:3,4-Diepoxybutane |
1,2:3,4-Diepoxybutane |
1464-53-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U069 |
84-74-2 |
1,2-Benzenedicarboxylic acid, dibutyl ester |
Di-n-butyl phthalate |
84-74-2 |
0.057 |
28 |
|
|
U088 |
84-66-2 |
1,2-Benzenedicarboxylic acid, diethyl ester |
Diethyl phthalate |
84-66-2 |
0.20 |
28 |
|
|
U102 |
131-11-3 |
1,2-Benzenedicarboxylic acid, dimethyl ester |
Dimethyl phthalate |
131-11-3 |
0.047 |
28 |
|
|
U107 |
117-84-0 |
1,2-Benzenedicarboxylic acid, dioctyl ester |
Di-n-octyl phthalate |
117-84-0 |
0.017 |
28 |
|
|
U028 |
117-81-7 |
1,2-Benzenedicarboxylic acid,bis(2-ethylhexyl) ester |
bis(2-Ethylhexyl) phthalate |
117-81-7 |
0.28 |
28 |
|
|
U202 |
81-07-2 |
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, & salts |
Saccharin |
81-07-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U066 |
96-12-8 |
1,2-Dibromo-3-chloropropane |
1,2-Dibromo-3-chloropropane |
96-12-8 |
0.11 |
15 |
|
|
U079 |
156-60-5 |
1,2-Dichloroethylene |
trans-1,2-Dichloroethylene |
156-60-5 |
0.054 |
30 |
|
|
U099 |
540-73-8 |
1,2-Dimethylhydrazine |
1,2-Dimethylhydrazine |
540-73-8 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U109 |
122-66-7 |
1,2-Diphenylhydrazine |
1,2-Diphenylhydrazine |
122-66-7 |
CHOXD; CHRED; CARBN; BIODG; CMBST or 0.087 |
CHOXD; CHRED; or CMBST |
|
|
U155 |
91-80-5 |
1,2-Ethanediamine,N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)- |
Methapyrilene |
91-80-5 |
0.081 |
1.5 |
|
|
U193 |
1120-71-4 |
1,2-Oxathiolane, 2,2-dioxide |
1,3-Propane sultone |
1120-71-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U142 |
143-50-0 |
1,3,4-Metheno-2H-cyclobuta[cd]pentalen-2-one, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro- |
Kepone |
143-50-0 |
0.0011 |
0.13 |
|
|
U234 |
99-35-4 |
1,3,5-Trinitrobenzene |
1,3,5-Trinitrobenzene |
99-35-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U182 |
123-63-7 |
1,3,5-Trioxane, 2,4,6-trimethyl- |
Paraldehyde |
123-63-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U201 |
108-46-3 |
1,3-Benzenediol |
Resorcinol |
108-46-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U364 |
22961-82-6 |
1,3-Benzodioxol-4-ol, 2,2-dimethyl-, |
Bendiocarb phenol |
22961-82-6 |
BIODG; CARBN; CHOXD; CMBST or 0.056 |
CMBST or 1.4 |
|
|
U278 |
22781-23-3 |
1,3-Benzodioxol-4-ol, 2,2-dimethyl-,methyl carbamate |
Bendiocarb |
22781-23-3 |
0.056 |
1.4 |
|
|
U141 |
120-58-1 |
1,3-Benzodioxole, 5-(1-propenyl)- |
Isosafrole |
120-58-1 |
0.081 |
2.6 |
|
|
U203 |
94-59-7 |
1,3-Benzodioxole, 5-(2-propenyl)- |
Safrole |
94-59-7 |
0.081 |
22 |
|
|
U090 |
94-58-6 |
1,3-Benzodioxole, 5-propyl- |
Dihydrosafrole |
94-58-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U128 |
87-68-3 |
1,3-Butadiene, 1,1,2,3,4,4-hexachloro- |
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
|
|
U130 |
77-47-4 |
1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro- |
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
|
|
U084 |
542-75-6 |
1,3-Dichloropropene |
cis-1,3-Dichloropropylene |
10061-01-5 |
0.036 |
18 |
|
|
trans-1,3-Dichloropropylene |
10061-02-6 |
0.036 |
18 |
||||
|
U190 |
85-44-9 |
1,3-Isobenzofurandione |
Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) |
100-21-0; 85-44-9 |
0.055 |
28 |
|
|
U186 |
504-60-9 |
1,3-Pentadiene |
1,3-Pentadiene |
504-60-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U193 |
1120-71-4 |
1,3-Propane sultone |
1,3-Propane sultone |
1120-71-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U074 |
764-41-0 |
1,4-Dichloro-2-butene |
cis,1,4-Dichloro-2-butene |
1476-11-5 |
(WETOX or CHOXD) |
CMBST |
|
|
trans-1,4-Dichloro-2-butene |
764-41-0 |
(WETOX or CHOXD) |
CMBST |
||||
|
U108 |
123-91-1 |
1,4-Diethyleneoxide |
1,4-Dioxane |
123-91-1 |
(WETOX or CHOXD) fb CARBN; or CMBST or 12 |
CMBST or 170 |
|
|
U108 |
123-91-1 |
1,4-Dioxane |
1,4-Dioxane |
123-91-1 |
(WETOX or CHOXD) fb CARBN; or CMBST or 12 |
CMBST or 170 |
|
|
U166 |
130-15-4 |
1,4-Naphthalenedione |
1,4-Naphthoquinone |
130-15-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U166 |
130-15-4 |
1,4-Naphthoquinone |
1,4-Naphthoquinone |
130-15-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U172 |
924-16-3 |
1-Butanamine, N-butyl-N-nitroso- |
N-Nitrosodi-n-butylamine |
924-16-3 |
0.04 |
17 |
|
|
U031 |
71-36-3 |
1-Butanol |
n-Butyl alcohol |
71-36-3 |
5.6 |
2.6 |
|
|
U011 |
61-82-5 |
1H-1,2,4-Triazol-3-amine |
Amitrole |
61-82-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U186 |
504-60-9 |
1-Methylbutadiene |
1,3-Pentadiene |
504-60-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U167 |
134-32-7 |
1-Naphthalenamine |
1-Naphthylamine |
134-32-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U279 |
63-25-2 |
1-Naphthalenol, methylcarbamate |
Carbaryl |
63-25-2 |
0.006 |
0.14 |
|
|
U194 |
107-10-8 |
1-Propanamine |
n-Propylamine |
107-10-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U111 |
621-64-7 |
1-Propanamine, N-nitroso-N-propyl- |
Di-n-propylnitrosamine |
621-64-7 |
0.40 |
14 |
|
|
U110 |
142-84-7 |
1-Propanamine, N-propyl- |
Dipropylamine |
142-84-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U235 |
126-72-7 |
1-Propanol, 2,3-dibromo-, phosphate (3:1) |
tris-(2,3-Dibromopropyl)-phosphate |
126-72-7 |
0.11 |
0.10 |
|
|
U140 |
78-83-1 |
1-Propanol, 2-methyl- |
Isobutyl alcohol |
78-83-1 |
5.6 |
170 |
|
|
U243 |
1888-71-7 |
1-Propene, 1,1,2,3,3,3-hexachloro- |
Hexachloropropylene |
1888-71-7 |
0.035 |
30 |
|
|
U084 |
542-75-6 |
1-Propene, 1,3-dichloro- |
cis-1,3-Dichloropropylene |
10061-01-5 |
0.036 |
18 |
|
|
trans-1,3-Dichloropropylene |
10061-02-6 |
0.036 |
18 |
||||
|
U085 |
1464-53-5 |
2,2-Bioxirane |
1,2:3,4-Diepoxybutane |
1464-53-5 |
(WETOX or CHOXD) |
CMBST |
|
|
See F027 |
58-90-2 |
2,3,4,6-Tetrachlorophenol |
See F027 in Schedule 1 |
|
|
|
|
|
U237 |
66-75-1 |
2,4-(1H,3H)-Pyrimidinedione, 5-[bis(2-chloroethyl)amino]- |
Uracil mustard |
66-75-1 |
(WETOX or CHOXD) |
CMBST |
|
|
See F027 |
93-76-5 |
2,4,5-T |
See F027 in Schedule 1 |
|
|
|
|
|
See F027 |
95-95-4 |
2,4,5-Trichlorophenol |
See F027 in Schedule 1 |
|
|
|
|
|
See F027 |
88-06-2 |
2,4,6-Trichlorophenol |
See F027 in Schedule 1 |
|
|
|
|
|
U240 |
94-75-7 |
2,4-D, salts & esters |
Treatment Subcategory 1 |
||||
|
2,4-D (2,4-Dichlorophenoxyacetic acid): |
|||||||
|
2,4-D(2,4-Dichlorophenoxyacetic acid) |
94-75-7 |
0.72 |
10 |
||||
|
Treatment Subcategory 2 |
|||||||
|
2,4-D (2,4-Dichlorophenoxyacetic acid) salts and esters: |
|||||||
|
2,4-D (2,4-Dichlorophenoxyacetic acid) salts and esters |
NA |
(WETOX or CHOXD) |
CMBST |
||||
|
U081 |
120-83-2 |
2,4-Dichlorophenol |
2,4-Dichlorophenol |
120-83-2 |
0.044 |
14 |
|
|
U101 |
105-67-9 |
2,4-Dimethylphenol |
2,4-Dimethylphenol |
105-67-9 |
0.036 |
14 |
|
|
U105 |
121-14-2 |
2,4-Dinitrotoluene |
2,4-Dinitrotoluene |
121-14-2 |
0.32 |
140 |
|
|
U197 |
106-51-4 |
2,5-Cyclohexadiene-1,4-dione |
p-Benzoquinone |
106-51-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U147 |
108-31-6 |
2,5-Furandione |
Maleic anhydride |
108-31-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U082 |
87-65-0 |
2,6-Dichlorophenol |
2,6-Dichlorophenol |
87-65-0 |
0.044 |
14 |
|
|
U106 |
606-20-2 |
2,6-Dinitrotoluene |
2,6-Dinitrotoluene |
606-20-2 |
0.55 |
28 |
|
|
U236 |
72-57-1 |
2,7-Naphthalenedisulfonic acid, 3,3'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)bis[5-amino-4-hydroxy]-,tetrasodium salt |
Trypan Blue |
72-57-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U005 |
53-96-3 |
2-Acetylaminofluorene |
2-Acetylaminofluorene |
53-96-3 |
0.059 |
140 |
|
|
U159 |
78-93-3 |
2-Butanone |
Methyl ethyl ketone |
78-93-3 |
0.28 |
36 |
|
|
U160 |
1338-23-4 |
2-Butanone, peroxide |
Methyl ethyl ketone peroxide |
1338-23-4 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U053 |
4170-30-3 |
2-Butenal |
Crotonaldehyde |
4170-30-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U074 |
764-41-0 |
2-Butene, 1,4-dichloro- |
cis,1,4-Dichloro-2-butene |
1476-11-5 |
(WETOX or CHOXD) |
CMBST |
|
|
trans-1,4-Dichloro-2-butene |
764-41-0 |
(WETOX or CHOXD) |
CMBST |
||||
|
U143 |
303-34-4 |
2-Butenoic acid, 2-methyl-, 7-[[2,3-dihydroxy-2-(1-methoxyethyl)-3-methyl-1-oxobutoxy]methyl]-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester,[1S-[1alpha(Z),7(2S*,3R*), 7aalpha]]- |
Lasiocarpine |
303-34-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U042 |
110-75-8 |
2-Chloroethyl vinyl ether |
2-Chloroethyl vinyl ether |
110-75-8 |
0.062 |
CMBST |
|
|
U125 |
98-01-1 |
2-Furancarboxaldehyde |
Furfural |
98-01-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U058 |
50-18-0 |
2H-1,3,2-Oxazaphosphorin-2-amine,N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide |
Cyclophosphamide |
50-18-0 |
CARBN; or CMBST |
CMBST |
|
|
U248 |
81-81-2 |
2H-1-Benzopyran-2-one,4-hydroxy-3-(3-oxo-1-phenyl-butyl)-, & salts, when present at concentrations of 0.3% or less |
Warfarin |
81-81-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U116 |
96-45-7 |
2-Imidazolidinethione |
Ethylene thiourea |
96-45-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U168 |
91-59-8 |
2-Naphthalenamine |
2-Naphthylamine |
91-59-8 |
0.52 |
CMBST |
|
|
U171 |
79-46-9 |
2-Nitropropane |
2-Nitropropane |
79-46-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U191 |
109-06-8 |
2-Picoline |
2-Picoline |
109-06-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U002 |
67-64-1 |
2-Propanone |
Acetone |
67-64-1 |
0.28 |
160 |
|
|
U007 |
79-06-1 |
2-Propenamide |
Acrylamide |
79-06-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U009 |
107-13-1 |
2-Propenenitrile |
Acrylonitrile |
107-13-1 |
0.24 |
84 |
|
|
U152 |
126-98-7 |
2-Propenenitrile, 2-methyl- |
Methacrylonitrile |
126-98-7 |
0.24 |
84 |
|
|
U008 |
79-10-7 |
2-Propenoic acid |
Acrylic acid |
79-10-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U118 |
97-63-2 |
2-Propenoic acid, 2-methyl-, ethyl ester |
Ethyl methacrylate |
97-63-2 |
0.14 |
160 |
|
|
U162 |
80-62-6 |
2-Propenoic acid, 2-methyl-, methyl ester |
Methyl methacrylate |
80-62-6 |
0.14 |
160 |
|
|
U113 |
140-88-5 |
2-Propenoic acid, ethyl ester |
Ethyl acrylate |
140-88-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U073 |
91-94-1 |
3,3'-Dichlorobenzidine |
3,3'-Dichlorobenzidine |
91-94-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U091 |
119-90-4 |
3,3'-Dimethoxybenzidine |
3,3'-Dimethoxybenzidine |
119-90-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U095 |
119-93-7 |
3,3'-Dimethylbenzidine |
3,3'-Dimethylbenzidine |
119-93-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U148 |
123-33-1 |
3,6-Pyridazinedione, 1,2-dihydro- |
Maleic hydrazide |
123-33-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U157 |
56-49-5 |
3-Methylcholanthrene |
3-Methylcholanthrene |
56-49-5 |
0.0055 |
15 |
|
|
U164 |
56-04-2 |
4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo- |
Methylthiouracil |
56-04-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U158 |
101-14-4 |
4,4'-Methylenebis(2-chloroaniline) |
4,4'-Methylene bis(2-chloroaniline) |
101-14-4 |
0.50 |
30 |
|
|
U036 |
57-74-9 |
4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro- |
Chlordane (alpha and gamma isomers) |
57-74-9 |
0.0033 |
0.26 |
|
|
U030 |
101-55-3 |
4-Bromophenyl phenyl ether |
4-Bromophenyl phenyl ether |
101-55-3 |
0.055 |
15 |
|
|
U049 |
3165-93-3 |
4-Chloro-o-toluidine, hydrochloride |
4-Chloro-o-toluidine hydrochloride |
3165-93-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U161 |
108-10-1 |
4-Methyl-2-pentanone |
Methyl isobutyl ketone |
108-10-1 |
0.14 |
33 |
|
|
U059 |
20830-81-3 |
5,12-Naphthacenedione,8-acetyl-10-[(3-amino-2,3,6-trideoxy)-alpha-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)- |
Daunomycin |
20830-81-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U181 |
99-55-8 |
5-Nitro-o-toluidine |
5-Nitro-o-toluidine |
99-55-8 |
0.32 |
28 |
|
|
U094 |
57-97-6 |
7,12-Dimethylbenz[a]anthracene |
7,12-Dimethylbenz(a)anthracene |
57-97-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U367 |
1563-38-8 |
7-Benzofuranol, 2,3-dihydro-2,2-dimethyl- |
Carbofuran phenol |
1563-38-8 |
0.056 |
1.4 |
|
|
U394 |
30558-43-1 |
A2213 |
A2213 |
30558-43-1 |
BIODG; CARBN; CHOXD; CMBST or 0.042 |
CMBST or 1.4 |
|
|
U001 |
75-07-0 |
Acetaldehyde |
Acetaldehyde |
75-07-0 |
(WETOX or CHOXD) |
CMBST |
|
|
U034 |
75-87-6 |
Acetaldehyde, trichloro- |
Trichloroacetaldehyde (Chloral) |
75-87-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U187 |
62-44-2 |
Acetamide, N-(4-ethoxyphenyl)- |
Phenacetin |
62-44-2 |
0.081 |
16 |
|
|
U005 |
53-96-3 |
Acetamide, N-9H-fluoren-2-yl- |
2-Acetylaminofluorene |
53-96-3 |
0.059 |
140 |
|
|
U112 |
141-78-6 |
Acetic acid ethyl ester |
Ethyl acetate |
141-78-6 |
0.34 |
33 |
|
|
See F027 |
93-76-5 |
Acetic acid, (2,4,5-trichlorophenoxy)- |
See F027 in Schedule 1 |
|
|
|
|
|
U240 |
94-75-7 |
Acetic acid, (2,4-dichlorophenoxy)-,salts & esters |
See 2,4-D, salts & esters |
|
|
|
|
|
U144 |
301-04-2 |
Acetic acid, lead(2+) salt |
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
|
|
U214 |
563-68-8 |
Acetic acid, thallium(1+) salt |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
U002 |
67-64-1 |
Acetone |
Acetone |
67-64-1 |
0.28 |
160 |
|
|
U003 |
75-05-8 |
Acetonitrile |
Acetonitrile |
75-05-8 |
5.6 |
CMBST or 38 |
|
|
U004 |
98-86-2 |
Acetophenone |
Acetophenone |
98-86-2 |
0.010 |
9.7 |
|
|
U006 |
75-36-5 |
Acetyl chloride |
Acetyl Chloride |
75-36-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U007 |
79-06-1 |
Acrylamide |
Acrylamide |
79-06-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U008 |
79-10-7 |
Acrylic acid |
Acrylic acid |
79-10-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U009 |
107-13-1 |
Acrylonitrile |
Acrylonitrile |
107-13-1 |
0.24 |
84 |
|
|
U096 |
80-15-9 |
alpha,alpha-Dimethylbenzylhydroperoxide |
alpha, alpha-Dimethyl benzyl hydroperoxide |
80-15-9 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U167 |
134-32-7 |
alpha-Naphthylamine |
1-Naphthylamine |
134-32-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U011 |
61-82-5 |
Amitrole |
Amitrole |
61-82-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U012 |
62-53-3 |
Aniline |
Aniline |
62-53-3 |
0.81 |
14 |
|
|
U136 |
75-60-5 |
Arsinic acid, dimethyl- |
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
|
|
U014 |
492-80-8 |
Auramine |
Auramine |
492-80-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U015 |
115-02-6 |
Azaserine |
Azaserine |
115-02-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U010 |
50-07-7 |
Azirino[2,3_3,4]pyrrolo[1,2-a]indole-4,7-dione,6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, [1aS-(1aalpha,8beta,8aalpha,8balpha)]- |
Mitomycin C |
50-07-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U280 |
101-27-9 |
Barban. |
Barban |
101-27-9 |
0.056 |
1.4 |
|
|
U364 |
22961-82-6 |
Bendiocarb phenol |
Bendiocarb phenol |
22961-82-6 |
BIODG; CARBN; CHOXD; CMBST or 0.056 |
CMBST or 1.4 |
|
|
U278 |
22781-23-3 |
Bendiocarb. |
Bendiocarb |
22781-23-3 |
0.056 |
1.4 |
|
|
U271 |
17804-35-2 |
Benomyl. |
Benomyl |
17804-35-2 |
0.056 |
1.4 |
|
|
U018 |
56-55-3 |
Benz[a]anthracene |
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
|
|
U094 |
57-97-6 |
Benz[a]anthracene, 7,12-dimethyl- |
7,12-Dimethylbenz(a)anthracene |
57-97-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U016 |
225-51-4 |
Benz[c]acridine |
Benz(c)acridine |
225-51-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U157 |
56-49-5 |
Benz[j]aceanthrylene, 1,2-dihydro-3-methyl- |
3-Methylcholanthrene |
56-49-5 |
0.0055 |
15 |
|
|
U017 |
98-87-3 |
Benzal chloride |
Benzal chloride |
98-87-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U192 |
23950-58-5 |
Benzamide,3,5-dichloro-N-(1,1-dimethyl-2-propynyl)- |
Pronamide |
23950-58-5 |
0.093 |
1.5 |
|
|
U012 |
62-53-3 |
Benzenamine |
Aniline |
62-53-3 |
0.81 |
14 |
|
|
U328 |
95-53-4 |
Benzenamine, 2-methyl- |
o-Toluidine |
95-53-4 |
CMBST; or CHOXD fb (BIODG or CARBN); or BIODG fb CARBN. |
CMBST |
|
|
U222 |
636-21-5 |
Benzenamine, 2-methyl-, hydrochloride |
o-Toluidine hydrochloride |
636-21-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U181 |
99-55-8 |
Benzenamine, 2-methyl-5-nitro- |
5-Nitro-o-toluidine |
99-55-8 |
0.32 |
28 |
|
|
U014 |
492-80-8 |
Benzenamine, 4,4-carbonimidoylbis[N,N-dimethyl- |
Auramine |
492-80-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U158 |
101-14-4 |
Benzenamine, 4,4-methylenebis[2-chloro- |
4,4'-Methylene bis(2-chloroaniline) |
101-14-4 |
0.50 |
30 |
|
|
U049 |
3165-93-3 |
Benzenamine, 4-chloro-2-methyl-,hydrochloride |
4-Chloro-o-toluidine hydrochloride |
3165-93-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U353 |
106-49-0 |
Benzenamine, 4-methyl- |
p-Toluidine |
106-49-0 |
CMBST; or CHOXD fb (BIODG or CARBN); or BIODG fb CARBN. |
CMBST |
|
|
U093 |
60-11-7 |
Benzenamine, N,N-dimethyl-4-(phenylazo)- |
p-Dimethylaminoazobenzene |
60-11-7 |
0.13 |
CMBST |
|
|
U019 |
71-43-2 |
Benzene |
Benzene |
71-43-2 |
0.14 |
10 |
|
|
U055 |
98-82-8 |
Benzene, (1-methylethyl)- |
Cumene |
98-82-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U017 |
98-87-3 |
Benzene, (dichloromethyl)- |
Benzal chloride |
98-87-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U023 |
98-07-7 |
Benzene, (trichloromethyl)- |
Benzotrichloride |
98-07-7 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U247 |
72-43-5 |
Benzene, 1,1-(2,2,2-trichloroethylidene)bis[4- methoxy- |
Methoxychlor |
72-43-5 |
0.25 |
0.18 |
|
|
U207 |
95-94-3 |
Benzene, 1,2,4,5-tetrachloro- |
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
|
|
U070 |
95-50-1 |
Benzene, 1,2-dichloro- |
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
|
|
U234 |
99-35-4 |
Benzene, 1,3,5-trinitro- |
1,3,5-Trinitrobenzene |
99-35-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U071 |
541-73-1 |
Benzene, 1,3-dichloro- |
m-Dichlorobenzene |
541-73-1 |
0.036 |
6.0 |
|
|
U223 |
26471-62-5 |
Benzene, 1,3-diisocyanatomethyl- |
Toluene diisocyanate |
26471-62-5 |
CARBN; or CMBST |
CMBST |
|
|
U072 |
106-46-7 |
Benzene, 1,4-dichloro- |
p-Dichlorobenzene |
106-46-7 |
0.09 |
6.0 |
|
|
U030 |
101-55-3 |
Benzene, 1-bromo-4-phenoxy- |
4-Bromophenyl phenyl ether |
101-55-3 |
0.055 |
15 |
|
|
U105 |
121-14-2 |
Benzene, 1-methyl-2,4-dinitro- |
2,4-Dinitrotoluene |
121-14-2 |
0.32 |
140 |
|
|
U106 |
606-20-2 |
Benzene, 2-methyl-1,3-dinitro- |
2,6-Dinitrotoluene |
606-20-2 |
0.55 |
28 |
|
|
U037 |
108-90-7 |
Benzene, chloro- |
Chlorobenzene |
108-90-7 |
0.057 |
60 |
|
|
U239 |
1330-20-7 |
Benzene, dimethyl- |
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
|
|
U127 |
118-74-1 |
Benzene, hexachloro- |
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
|
|
U056 |
110-82-7 |
Benzene, hexahydro- |
Cyclohexane |
110-82-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U220 |
108-88-3 |
Benzene, methyl- |
Toluene |
108-88-3 |
0.08 |
10 |
|
|
U169 |
98-95-3 |
Benzene, nitro- |
Nitrobenzene |
98-95-3 |
0.068 |
14 |
|
|
U183 |
608-93-5 |
Benzene, pentachloro- |
Pentachlorobenzene |
608-93-5 |
0.055 |
10 |
|
|
U185 |
82-68-8 |
Benzene, pentachloronitro- |
Pentachloronitrobenzene |
82-68-8 |
0.055 |
4.8 |
|
|
U061 |
50-29-3 |
Benzene,1,1-(2,2,2-trichloroethylidene)bis[4-chloro- |
o-p'-DDT |
789-02-6 |
0.0039 |
0.087 |
|
|
p,p'-DDT |
50-29-3 |
0.0039 |
0.087 |
||||
|
o,p'-DDD |
53-19-0 |
0.023 |
0.087 |
||||
|
p,p'-DDD |
72-54-8 |
0.023 |
0.087 |
||||
|
o,p'-DDE |
3424-82-6 |
0.031 |
0.087 |
||||
|
p,p'-DDE |
72-55-9 |
0.031 |
0.087 |
||||
|
U060 |
72-54-8 |
Benzene,1,1-(2,2-dichloroethylidene)bis[4-chloro- |
o,p'-DDD |
53-19-0 |
0.023 |
0.087 |
|
|
p,p'-DDD |
72-54-8 |
0.023 |
0.087 |
||||
|
|
|
|
|
||||
|
U038 |
510-15-6 |
Benzeneacetic acid,4-chloro-alpha- (4-chlorophenyl)-alpha-hydroxy-, ethyl ester |
Chlorobenzilate |
510-15-6 |
0.10 |
CMBST |
|
|
U035 |
305-03-3 |
Benzenebutanoic acid, 4-[bis(2-chloroethyl)amino]- |
Chlorambucil |
305-03-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U221 |
25376-45-8 |
Benzenediamine, ar-methyl- |
Toluenediamine |
25376-45-8 |
CARBN; or CMBST |
CMBST |
|
|
U020 |
98-09-9 |
Benzenesulfonic acid chloride |
Benzenesulfonyl chloride |
98-09-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U020 |
98-09-9 |
Benzenesulfonyl chloride |
Benzenesulfonyl chloride |
98-09-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U021 |
92-87-5 |
Benzidine |
Benzidine |
92-87-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U022 |
50-32-8 |
Benzo[a]pyrene |
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
|
|
U064 |
189-55-9 |
Benzo[rst]pentaphene |
Dibenz(a,i)pyrene |
189-55-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U023 |
98-07-7 |
Benzotrichloride |
Benzotrichloride |
98-07-7 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U047 |
91-58-7 |
beta-Chloronaphthalene |
2-Chloronaphthalene |
91-58-7 |
0.055 |
5.6 |
|
|
U168 |
91-59-8 |
beta-Naphthylamine |
2-Naphthylamine |
91-59-8 |
0.52 |
CMBST |
|
|
U225 |
75-25-2 |
Bromoform |
Bromoform (Tribromomethane) |
75-25-2 |
0.63 |
15 |
|
|
U136 |
75-60-5 |
Cacodylic acid |
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
|
|
U032 |
13765-19-0 |
Calcium chromate |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
|
|
U280 |
101-27-9 |
Carbamic acid, (3-chlorophenyl)-, 4-chloro-2-butynyl ester |
Barban |
101-27-9 |
0.056 |
1.4 |
|
|
U409 |
23564-05-8 |
Carbamic acid, [1,2-phenylenebis (iminocarbonothioyl)]bis-, dimethyl ester |
Thiophanate-methyl |
23564-05-8 |
0.056 |
1.4 |
|
|
U271 |
17804-35-2 |
Carbamic acid, [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester |
Benomyl |
17804-35-2 |
0.056 |
1.4 |
|
|
U372 |
10605-21-7 |
Carbamic acid, 1H-benzimidazol-2-yl,methyl ester |
Carbendazim |
10605-21-7 |
0.056 |
1.4 |
|
|
U238 |
51-79-6 |
Carbamic acid, ethyl ester |
Urethane (Ethyl carbamate) |
51-79-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U178 |
615-53-2 |
Carbamic acid, methylnitroso-, ethyl ester |
N-Nitroso-N-methylurethane |
615-53-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U373 |
122-42-9 |
Carbamic acid, phenyl-, 1-methylethyl ester |
Propham |
122-42-9 |
0.056 |
1.4 |
|
|
U097 |
79-44-7 |
Carbamic chloride, dimethyl- |
Dimethylcarbamoyl chloride |
79-44-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U114 |
111-54-6 |
Carbamodithioic acid, 1,2-ethanediylbis-,salts & esters |
Ethylenebisdithiocarbamic acid |
111-54-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U389 |
2303-17-5 |
Carbamothioic acid, bis(1-methylethyl)-, S-(2,3,3-trichloro-2-propenyl)ester |
Triallate |
2303-17-5 |
0.042 |
1.4 |
|
|
U062 |
2303-16-4 |
Carbamothioic acid, bis(1-methylethyl)-S-(2,3-dichloro-2-propenyl) ester |
Diallate |
2303-16-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U387 |
52888-80-9 |
Carbamothioic acid, dipropyl-, S-(phenylmethyl) ester |
Prosulfocarb |
52888-80-9 |
0.042 |
1.4 |
|
|
U279 |
63-25-2 |
Carbaryl. |
Carbaryl |
63-25-2 |
0.006 |
0.14 |
|
|
U372 |
10605-21-7 |
Carbendazim |
Carbendazim |
10605-21-7 |
0.056 |
1.4 |
|
|
U367 |
1563-38-8 |
Carbofuran phenol |
Carbofuran phenol |
1563-38-8 |
0.056 |
1.4 |
|
|
U033 |
353-50-4 |
Carbon oxyfluoride |
Carbon oxyfluoride |
353-50-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U211 |
56-23-5 |
Carbon tetrachloride |
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
|
|
U215 |
6533-73-9 |
Carbonic acid, dithallium(1+) salt |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
U033 |
353-50-4 |
Carbonic difluoride |
Carbon oxyfluoride |
353-50-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U156 |
79-22-1 |
Carbonochloridic acid, methyl ester |
Methyl chlorocarbonate |
79-22-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U034 |
75-87-6 |
Chloral |
Trichloroacetaldehyde (Chloral) |
75-87-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U035 |
305-03-3 |
Chlorambucil |
Chlorambucil |
305-03-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U036 |
57-74-9 |
Chlordane, alpha & gamma isomers |
Chlordane (alpha and gamma isomers) |
57-74-9 |
0.0033 |
0.26 |
|
|
U026 |
494-03-1 |
Chlornaphazin |
Chlornaphazine |
494-03-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U037 |
108-90-7 |
Chlorobenzene |
Chlorobenzene |
108-90-7 |
0.057 |
60 |
|
|
U038 |
510-15-6 |
Chlorobenzilate |
Chlorobenzilate |
510-15-6 |
0.10 |
CMBST |
|
|
U044 |
67-66-3 |
Chloroform |
Chloroform |
67-66-3 |
0.046 |
6.0 |
|
|
U046 |
107-30-2 |
Chloromethyl methyl ether |
Chloromethyl methyl ether |
107-30-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U032 |
13765-19-0 |
Chromic acid H2CrO4, calcium salt |
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
|
|
U050 |
218-01-9 |
Chrysene |
Chrysene |
218-01-9 |
0.059 |
3.4 |
|
|
U051 |
N/A |
Creosote |
Naphthalene |
91-20-3 |
0.059 |
5.6 |
|
|
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
||||
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
||||
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
||||
|
Toluene |
108-88-3 |
0.08 |
10 |
||||
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
||||
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
||||
|
U052 |
1319-77-3 |
Cresol (Cresylic acid) |
o-Cresol |
95-48-7 |
0.11 |
5.6 |
|
|
m-Cresol (difficult to distinguish from p- cresol) |
108-39-4 |
0.77 |
5.6 |
||||
|
p-Cresol (difficult to distinguish from m-cresol) |
106-44-5 |
0.77 |
5.6 |
||||
|
Cresol-mixed isomers (Cresylic acid) (sum of o- m-, and p-cresol concentrations) |
1319-77-3 |
0.88 |
11.2 |
||||
|
U053 |
4170-30-3 |
Crotonaldehyde |
Crotonaldehyde |
4170-30-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U055 |
98-82-8 |
Cumene |
Cumene |
98-82-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U246 |
506-68-3 |
Cyanogen bromide (CN)Br |
Cyanogen bromide |
506-68-3 |
CHOXD; WETOX; or CMBST |
CHOXD; WETOX; or CMBST |
|
|
U056 |
110-82-7 |
Cyclohexane |
Cyclohexane |
110-82-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U129 |
58-89-9 |
Cyclohexane, 1,2,3,4,5,6-hexachloro-,(1alpha,2alpha,3beta,4alpha,5alpha,6 beta)- |
alpha-BHC |
319-84-6 |
0.00014 |
0.066 |
|
|
beta-BHC |
319-85-7 |
0.00014 |
0.066 |
||||
|
delta-BHC |
319-86-8 |
0.023 |
0.066 |
||||
|
gamma-BHC (Lindane) |
58-89-9 |
0.0017 |
0.066 |
||||
|
U057 |
108-94-1 |
Cyclohexanone |
Cyclohexanone |
108-94-1 |
0.36 |
CMBST or 0.75 mg/L TCLP |
|
|
U058 |
50-18-0 |
Cyclophosphamide |
Cyclophosphamide |
50-18-0 |
CARBN; or CMBST |
CMBST |
|
|
U059 |
20830-81-3 |
Daunomycin |
Daunomycin |
20830-81-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U060 |
72-54-8 |
DDD |
o,p'-DDD |
53-19-0 |
0.023 |
0.087 |
|
|
p,p'-DDD |
72-54-8 |
0.023 |
0.087 |
||||
|
U061 |
50-29-3 |
DDT |
o-p'-DDT |
789-02-6 |
0.0039 |
0.087 |
|
|
p,p'-DDT |
50-29-3 |
0.0039 |
0.087 |
||||
|
o,p'-DDD |
53-19-0 |
0.023 |
0.087 |
||||
|
p,p'-DDD |
72-54-8 |
0.023 |
0.087 |
||||
|
o,p'-DDE |
3424-82-6 |
0.031 |
0.087 |
||||
|
p,p'-DDE |
72-55-9 |
0.031 |
0.087 |
||||
|
U206 |
18883-66-4 |
D-Glucose,2-deoxy-2-[[(methylnitrosoamino)-carbonyl]amino]- |
Streptozotocin |
18883-66-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U062 |
2303-16-4 |
Diallate |
Diallate |
2303-16-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U063 |
53-70-3 |
Dibenz[a,h]anthracene |
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
|
|
U064 |
189-55-9 |
Dibenzo[a,i]pyrene |
Dibenz(a,i)pyrene |
189-55-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U069 |
84-74-2 |
Dibutyl phthalate |
Di-n-butyl phthalate |
84-74-2 |
0.057 |
28 |
|
|
U075 |
75-71-8 |
Dichlorodifluoromethane |
Dichlorodifluoromethane |
75-71-8 |
0.23 |
7.2 |
|
|
U025 |
111-44-4 |
Dichloroethyl ether |
bis(2-Chloroethyl)ether |
111-44-4 |
0.033 |
6.0 |
|
|
U027 |
108-60-1 |
Dichloroisopropyl ether |
bis(2-Chloroisopropyl)ether |
39638-32-9 |
0.055 |
7.2 |
|
|
U024 |
111-91-1 |
Dichloromethoxy ethane |
bis(2)Chloroethoxy)methane |
111-91-1 |
0.036 |
7.2 |
|
|
U088 |
84-66-2 |
Diethyl phthalate |
Diethyl phthalate |
84-66-2 |
0.20 |
28 |
|
|
U395 |
5952-26-1 |
Diethylene glycol, dicarbamate |
Diethylene glycol, dicarbamate |
5952-26-1 |
BIODG; CARBN; CHOXD; CMBST or 0.056 |
CMBST or 1.4 |
|
|
U028 |
117-81-7 |
Diethylhexyl phthalate |
bis(2-Ethylhexyl) phthalate |
117-81-7 |
0.28 |
28 |
|
|
U089 |
56-53-1 |
Diethyl stilbesterol |
Diethyl stilbestrol |
56-53-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U090 |
94-58-6 |
Dihydrosafrole |
Dihydrosafrole |
94-58-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U102 |
131-11-3 |
Dimethyl phthalate |
Dimethyl phthalate |
131-11-3 |
0.047 |
28 |
|
|
U103 |
77-78-1 |
Dimethyl sulfate |
Dimethyl sulfate |
77-78-1 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U092 |
124-40-3 |
Dimethylamine |
Dimethylamine |
124-40-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U097 |
79-44-7 |
Dimethylcarbamoyl chloride |
Dimethylcarbamoyl chloride |
79-44-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U107 |
117-84-0 |
Di-n-octyl phthalate |
Di-n-octyl phthalate |
117-84-0 |
0.017 |
28 |
|
|
U111 |
621-64-7 |
Di-n-propylnitrosamine |
Di-n-propylnitrosamine |
621-64-7 |
0.40 |
14 |
|
|
U110 |
142-84-7 |
Dipropylamine |
Dipropylamine |
142-84-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U041 |
106-89-8 |
Epichlorohydrin |
Epichlorohydrin (1-Chloro-2,3-epoxypropane) |
106-89-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U001 |
75-07-0 |
Ethanal |
Acetaldehyde |
75-07-0 |
(WETOX or CHOXD) |
CMBST |
|
|
U404 |
121-44-8 |
Ethanamine, N,N-diethyl- |
Triethylamine |
121-44-8 |
0.081 |
1.5 |
|
|
U174 |
55-18-5 |
Ethanamine, N-ethyl-N-nitroso- |
N-Nitrosodiethylamine |
55-18-5 |
0.40 |
28 |
|
|
U208 |
630-20-6 |
Ethane, 1,1,1,2-tetrachloro- |
1,1,1,2-Tetrachloroethane |
630-20-6 |
0.057 |
6.0 |
|
|
U226 |
71-55-6 |
Ethane, 1,1,1-trichloro- |
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
|
|
U209 |
79-34-5 |
Ethane, 1,1,2,2-tetrachloro- |
1,1,2,2-Tetrachloroethane |
79-34-5 |
0.057 |
6.0 |
|
|
U227 |
79-00-5 |
Ethane, 1,1,2-trichloro- |
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
|
|
U024 |
111-91-1 |
Ethane, 1,1'-[methylenebis(oxy)]bis[2-chloro- |
bis(2)Chloroethoxy)methane |
111-91-1 |
0.036 |
7.2 |
|
|
U076 |
75-34-3 |
Ethane, 1,1-dichloro- |
1,1-Dichloroethane |
75-34-3 |
0.059 |
6.0 |
|
|
U117 |
60-29-7 |
Ethane, 1,1'-oxybis- |
Ethyl ether |
60-29-7 |
0.12 |
160 |
|
|
U025 |
111-44-4 |
Ethane, 1,1'-oxybis[2-chloro- |
bis(2-Chloroethyl)ether |
111-44-4 |
0.033 |
6.0 |
|
|
U067 |
106-93-4 |
Ethane, 1,2-dibromo- |
Ethylene dibromide (1,2-Dibromoethane) |
106-93-4 |
0.028 |
15 |
|
|
U077 |
107-06-2 |
Ethane, 1,2-dichloro- |
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
|
|
U131 |
67-72-1 |
Ethane, hexachloro- |
Hexachloroethane |
67-72-1 |
0.055 |
30 |
|
|
U184 |
76-01-7 |
Ethane, pentachloro- |
Pentachloroethane |
76-01-7 |
(WETOX or CHOXD) fb CARBN; or CMBST or 0.055 |
CMBST or 6.0 |
|
|
U218 |
62-55-5 |
Ethanethioamide |
Thioacetamide |
62-55-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U394 |
30558-43-1 |
Ethanimidothioic acid, 2-(dimethylamino)-N-hydroxy-2-oxo-,methyl ester |
A2213 |
30558-43-1 |
BIODG; CARBN; CHOXD; CMBST or 0.042 |
CMBST or 1.4 |
|
|
U410 |
59669-26-0 |
Ethanimidothioic acid, N,N'-[thiobis[(methylimino)carbonyloxy]]bi s-, dimethyl ester |
Thiodicarb |
59669-26-0 |
0.019 |
1.4 |
|
|
U173 |
1116-54-7 |
Ethanol, 2,2'-(nitrosoimino)bis- |
N-Nitrosodiethanolamine |
1116-54-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U395 |
5952-26-1 |
Ethanol, 2,2'-oxybis-, dicarbamate |
Diethylene glycol, dicarbamate |
5952-26-1 |
BIODG; CARBN; CHOXD; CMBST or 0.056 |
CMBST or 1.4 |
|
|
U359 |
110-80-5 |
Ethanol, 2-ethoxy- |
2-Ethoxyethanol |
110-80-5 |
CMBST; or CHOXD fb (BIODG or CARBN); or BIODG fb CARBN. |
CMBST |
|
|
U004 |
98-86-2 |
Ethanone, 1-phenyl- |
Acetophenone |
98-86-2 |
0.010 |
9.7 |
|
|
U042 |
110-75-8 |
Ethene, (2-chloroethoxy)- |
2-Chloroethyl vinyl ether |
110-75-8 |
0.062 |
CMBST |
|
|
U078 |
75-35-4 |
Ethene, 1,1-dichloro- |
1,1-Dichloroethylene |
75-35-4 |
0.025 |
6.0 |
|
|
U079 |
156-60-5 |
Ethene, 1,2-dichloro-, (E)- |
trans-1,2-Dichloroethylene |
156-60-5 |
0.054 |
30 |
|
|
U043 |
75-01-4 |
Ethene, chloro- |
Vinyl chloride |
75-01-4 |
0.27 |
6.0 |
|
|
U210 |
127-18-4 |
Ethene, tetrachloro- |
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
|
|
U228 |
79-01-6 |
Ethene, trichloro- |
Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
|
|
U112 |
141-78-6 |
Ethyl acetate |
Ethyl acetate |
141-78-6 |
0.34 |
33 |
|
|
U113 |
140-88-5 |
Ethyl acrylate |
Ethyl acrylate |
140-88-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U238 |
51-79-6 |
Ethyl carbamate (urethane) |
Urethane (Ethyl carbamate) |
51-79-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U117 |
60-29-7 |
Ethyl ether |
Ethyl ether |
60-29-7 |
0.12 |
160 |
|
|
U118 |
97-63-2 |
Ethyl methacrylate |
Ethyl methacrylate |
97-63-2 |
0.14 |
160 |
|
|
U119 |
62-50-0 |
Ethyl methanesulfonate |
Ethyl methane sulfonate |
62-50-0 |
(WETOX or CHOXD) |
CMBST |
|
|
U067 |
106-93-4 |
Ethylene dibromide |
Ethylene dibromide (1,2-Dibromoethane) |
106-93-4 |
0.028 |
15 |
|
|
U077 |
107-06-2 |
Ethylene dichloride |
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
|
|
U359 |
110-80-5 |
Ethylene glycol monoethyl ether |
2-Ethoxyethanol |
110-80-5 |
CMBST; or CHOXD fb (BIODG or CARBN); or BIODG fb CARBN. |
CMBST |
|
|
U115 |
75-21-8 |
Ethylene oxide |
Ethylene oxide |
75-21-8 |
(WETOX or CHOXD) fb CARBN; or CMBST or 0.12 |
CHOXD; or CMBST |
|
|
U114 |
111-54-6 |
Ethylenebisdithiocarbamic acid, salts & esters |
Ethylenebisdithiocarbamic acid |
111-54-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U116 |
96-45-7 |
Ethylenethiourea |
Ethylene thiourea |
96-45-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U076 |
75-34-3 |
Ethylidene dichloride |
1,1-Dichloroethane |
75-34-3 |
0.059 |
6.0 |
|
|
U120 |
206-44-0 |
Fluoranthene |
Fluoranthene |
206-44-0 |
0.068 |
3.4 |
|
|
U122 |
50-00-0 |
Formaldehyde |
Formaldehyde |
50-00-0 |
(WETOX or CHOXD) |
CMBST |
|
|
U123 |
64-18-6 |
Formic acid |
Formic acid |
64-18-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U124 |
110-00-9 |
Furan |
Furan |
110-00-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U213 |
109-99-9 |
Furan, tetrahydro- |
Tetrahydrofuran |
109-99-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U125 |
98-01-1 |
Furfural |
Furfural |
98-01-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U124 |
110-00-9 |
Furfuran |
Furan |
110-00-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U206 |
18883-66-4 |
Glucopyranose,2-deoxy-2-(3-methyl-3-nitrosoureido)-, D- |
Streptozotocin |
18883-66-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U126 |
765-34-4 |
Glycidylaldehyde |
Glycidyaldehyde |
765-34-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U163 |
70-25-7 |
Guanidine, N-methyl-N'-nitro-N-nitroso- |
N-Methyl N'-nitro N-nitrosoguanidine |
70-25-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U127 |
118-74-1 |
Hexachlorobenzene |
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
|
|
U128 |
87-68-3 |
Hexachlorobutadiene |
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
|
|
U130 |
77-47-4 |
Hexachlorocyclopentadiene |
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
|
|
U131 |
67-72-1 |
Hexachloroethane |
Hexachloroethane |
67-72-1 |
0.055 |
30 |
|
|
U132 |
70-30-4 |
Hexachlorophene |
Hexachlorophene |
70-30-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U243 |
1888-71-7 |
Hexachloropropene |
Hexachloropropylene |
1888-71-7 |
0.035 |
30 |
|
|
U133 |
302-01-2 |
Hydrazine |
Hydrazine |
302-01-2 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U098 |
57-14-7 |
Hydrazine, 1,1-dimethyl- |
1,1-Dimethylhydrazine |
57-14-7 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U086 |
1615-80-1 |
Hydrazine, 1,2-diethyl- |
N,N'-Diethylhydrazine |
1615-80-1 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U099 |
540-73-8 |
Hydrazine, 1,2-dimethyl- |
1,2-Dimethylhydrazine |
540-73-8 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U109 |
122-66-7 |
Hydrazine, 1,2-diphenyl- |
1,2-Diphenylhydrazine |
122-66-7 |
CHOXD; CHRED; CARBN; BIODG; CMBST or 0.087 |
CHOXD; CHRED; or CMBST |
|
|
U134 |
7664-39-3 |
Hydrofluoric acid |
Fluoride (measured in aqueous wastes only) |
16984-48-8 |
35 |
ADGAS fb NEUTR; or NEUTR |
|
|
U134 |
7664-39-3 |
Hydrogen fluoride |
Fluoride (measured in aqueous wastes only) |
16984-48-8 |
35 |
ADGAS fb NEUTR; or NEUTR |
|
|
U135 |
7783-06-4 |
Hydrogen sulfide |
Hydrogen Sulfide |
7783-06-4 |
CHOXD; CHRED; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U135 |
7783-06-4 |
Hydrogen sulfide H2S |
Hydrogen Sulfide |
7783-06-4 |
CHOXD; CHRED; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U096 |
80-15-9 |
Hydroperoxide, 1-methyl-1-phenylethyl- |
alpha, alpha-Dimethyl benzyl hydroperoxide |
80-15-9 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U137 |
193-39-5 |
Indeno[1,2,3-cd]pyrene |
Indeno(1,2,3-c,d)pyrene |
193-39-5 |
0.0055 |
3.4 |
|
|
U140 |
78-83-1 |
Isobutyl alcohol |
Isobutyl alcohol |
78-83-1 |
5.6 |
170 |
|
|
U141 |
120-58-1 |
Isosafrole |
Isosafrole |
120-58-1 |
0.081 |
2.6 |
|
|
U142 |
143-50-0 |
Kepone |
Kepone |
143-50-0 |
0.0011 |
0.13 |
|
|
U143 |
303-34-4 |
Lasiocarpine |
Lasiocarpine |
303-34-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U144 |
301-04-2 |
Lead acetate |
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
|
|
U145 |
7446-27-7 |
Lead phosphate |
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
|
|
U146 |
1335-32-6 |
Lead subacetate |
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
|
|
U146 |
1335-32-6 |
Lead, bis(acetato-O)tetrahydroxytri- |
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
|
|
U129 |
58-89-9 |
Lindane |
alpha-BHC |
319-84-6 |
0.00014 |
0.066 |
|
|
beta-BHC |
319-85-7 |
0.00014 |
0.066 |
||||
|
delta-BHC |
319-86-8 |
0.023 |
0.066 |
||||
|
gamma-BHC (Lindane) |
58-89-9 |
0.0017 |
0.066 |
||||
|
U150 |
148-82-3 |
L-Phenylalanine, 4-[bis(2-chloroethyl)amino]- |
Melphalan |
148-82-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U015 |
115-02-6 |
L-Serine, diazoacetate (ester) |
Azaserine |
115-02-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U147 |
108-31-6 |
Maleic anhydride |
Maleic anhydride |
108-31-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U148 |
123-33-1 |
Maleic hydrazide |
Maleic hydrazide |
123-33-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U149 |
109-77-3 |
Malononitrile |
Malononitrile |
109-77-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U071 |
541-73-1 |
m-Dichlorobenzene |
m-Dichlorobenzene |
541-73-1 |
0.036 |
6.0 |
|
|
U150 |
148-82-3 |
Melphalan |
Melphalan |
148-82-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U151 |
7439-97-6 |
Mercury |
Treatment Subcategory 1 |
||||
|
U151 (mercury) non-aqueous wastes s that contain greater than or equal to 260 mg/ kg total mercury: |
|||||||
|
Mercury |
7439-97-6 |
NA |
RMERC |
||||
|
Treatment Subcategory 2 |
|||||||
|
U151 (mercury) non-aqueous wastes that contain less than 260 mg/kg total mercury and that are residues from RMERC only: |
|||||||
|
Mercury |
7439-97-6 |
NA |
0.20 mg/L TCLP |
||||
|
Treatment Subcategory 3 |
|||||||
|
U151 (mercury) non-aqueous wastes that contain less than 260 mg/kg total mercury and that are not residues from RMERC: |
|||||||
|
Mercury |
7439-97-6 |
NA |
0.025 mg/L TCLP |
||||
|
Treatment Subcategory 4 |
|||||||
|
All U151 (mercury) aqueous wastes: |
|||||||
|
Mercury |
7439-97-6 |
0.15 |
NA |
||||
|
Treatment Subcategory 5 |
|||||||
|
Elemental Mercury Contaminated with Radioactive Materials: |
|||||||
|
Mercury |
7439-97-6 |
NA |
AMLGM |
||||
|
U152 |
126-98-7 |
Methacrylonitrile |
Methacrylonitrile |
126-98-7 |
0.24 |
84 |
|
|
U092 |
124-40-3 |
Methanamine, N-methyl- |
Dimethylamine |
124-40-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U029 |
74-83-9 |
Methane, bromo- |
Methyl bromide (Bromomethane) |
74-83-9 |
0.11 |
15 |
|
|
U045 |
74-87-3 |
Methane, chloro- |
Chloromethane (Methyl chloride) |
74-87-3 |
0.19 |
30 |
|
|
U046 |
107-30-2 |
Methane, chloromethoxy- |
Chloromethyl methyl ether |
107-30-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U068 |
74-95-3 |
Methane, dibromo- |
Dibromomethane |
74-95-3 |
0.11 |
15 |
|
|
U080 |
75-09-2 |
Methane, dichloro- |
Methylene chloride |
75-09-2 |
0.089 |
30 |
|
|
U075 |
75-71-8 |
Methane, dichlorodifluoro- |
Dichlorodifluoromethane |
75-71-8 |
0.23 |
7.2 |
|
|
U138 |
74-88-4 |
Methane, iodo- |
Iodomethane |
74-88-4 |
0.19 |
65 |
|
|
U211 |
56-23-5 |
Methane, tetrachloro- |
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
|
|
U225 |
75-25-2 |
Methane, tribromo- |
Bromoform (Tribromomethane) |
75-25-2 |
0.63 |
15 |
|
|
U044 |
67-66-3 |
Methane, trichloro- |
Chloroform |
67-66-3 |
0.046 |
6.0 |
|
|
U121 |
75-69-4 |
Methane, trichlorofluoro- |
Trichlorofluoromethane |
75-69-4 |
0.02 |
30 |
|
|
U119 |
62-50-0 |
Methanesulfonic acid, ethyl ester |
Ethyl methane sulfonate |
62-50-0 |
(WETOX or CHOXD) |
CMBST |
|
|
U153 |
74-93-1 |
Methanethiol |
Methanethiol |
74-93-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U154 |
67-56-1 |
Methanol |
Methanol |
67-56-1 |
(WETOX or CHOXD) |
CMBST or 0.75 mg/L TCLP |
|
|
U155 |
91-80-5 |
Methapyrilene |
Methapyrilene |
91-80-5 |
0.081 |
1.5 |
|
|
U247 |
72-43-5 |
Methoxychlor |
Methoxychlor |
72-43-5 |
0.25 |
0.18 |
|
|
U154 |
67-56-1 |
Methyl alcohol |
Methanol |
67-56-1 |
(WETOX or CHOXD) |
CMBST or 0.75 mg/L TCLP |
|
|
U029 |
74-83-9 |
Methyl bromide |
Methyl bromide (Bromomethane) |
74-83-9 |
0.11 |
15 |
|
|
U045 |
74-87-3 |
Methyl chloride |
Chloromethane (Methyl chloride) |
74-87-3 |
0.19 |
30 |
|
|
U156 |
79-22-1 |
Methyl chlorocarbonate |
Methyl chlorocarbonate |
79-22-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U226 |
71-55-6 |
Methyl chloroform |
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
|
|
U159 |
78-93-3 |
Methyl ethyl ketone (MEK) |
Methyl ethyl ketone |
78-93-3 |
0.28 |
36 |
|
|
U160 |
1338-23-4 |
Methyl ethyl ketone peroxide |
Methyl ethyl ketone peroxide |
1338-23-4 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U138 |
74-88-4 |
Methyl iodide |
Iodomethane |
74-88-4 |
0.19 |
65 |
|
|
U161 |
108-10-1 |
Methyl isobutyl ketone |
Methyl isobutyl ketone |
108-10-1 |
0.14 |
33 |
|
|
U162 |
80-62-6 |
Methyl methacrylate |
Methyl methacrylate |
80-62-6 |
0.14 |
160 |
|
|
U068 |
74-95-3 |
Methylene bromide |
Dibromomethane |
74-95-3 |
0.11 |
15 |
|
|
U080 |
75-09-2 |
Methylene chloride |
Methylene chloride |
75-09-2 |
0.089 |
30 |
|
|
U164 |
56-04-2 |
Methylthiouracil |
Methylthiouracil |
56-04-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U010 |
50-07-7 |
Mitomycin C |
Mitomycin C |
50-07-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U163 |
70-25-7 |
MNNG |
N-Methyl N'-nitro N-nitrosoguanidine |
70-25-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U086 |
1615-80-1 |
N,N'-Diethylhydrazine |
N,N'-Diethylhydrazine |
1615-80-1 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U026 |
494-03-1 |
Naphthalenamine, N,N'-bis(2-chloroethyl)- |
Chlornaphazine |
494-03-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U165 |
91-20-3 |
Naphthalene |
Naphthalene |
91-20-3 |
0.059 |
5.6 |
|
|
U047 |
91-58-7 |
Naphthalene, 2-chloro- |
2-Chloronaphthalene |
91-58-7 |
0.055 |
5.6 |
|
|
U031 |
71-36-3 |
n-Butyl alcohol |
n-Butyl alcohol |
71-36-3 |
5.6 |
2.6 |
|
|
U217 |
10102-45-1 |
Nitric acid, thallium(1+) salt |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
U169 |
98-95-3 |
Nitrobenzene |
Nitrobenzene |
98-95-3 |
0.068 |
14 |
|
|
U173 |
1116-54-7 |
N-Nitrosodiethanolamine |
N-Nitrosodiethanolamine |
1116-54-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U174 |
55-18-5 |
N-Nitrosodiethylamine |
N-Nitrosodiethylamine |
55-18-5 |
0.40 |
28 |
|
|
U172 |
924-16-3 |
N-Nitrosodi-n-butylamine |
N-Nitrosodi-n-butylamine |
924-16-3 |
0.04 |
17 |
|
|
U176 |
759-73-9 |
N-Nitroso-N-ethylurea |
N-Nitroso-N-ethylurea |
759-73-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U177 |
684-93-5 |
N-Nitroso-N-methylurea |
N-Nitroso-N-methylurea |
684-93-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U178 |
615-53-2 |
N-Nitroso-N-methylurethane |
N-Nitroso-N-methylurethane |
615-53-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U179 |
100-75-4 |
N-Nitrosopiperidine |
N-Nitrosopiperidine |
100-75-4 |
0.013 |
35 |
|
|
U180 |
930-55-2 |
N-Nitrosopyrrolidine |
N-Nitrosopyrrolidine |
930-55-2 |
0.013 |
35 |
|
|
U194 |
107-10-8 |
n-Propylamine |
n-Propylamine |
107-10-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U087 |
3288-58-2 |
O,O-Diethyl S-methyl dithiophosphate |
O,O-Diethyl S-methyldithiophosphate |
3288-58-2 |
CARBN; or CMBST |
CMBST |
|
|
U048 |
95-57-8 |
o-Chlorophenol |
2-Chlorophenol |
95-57-8 |
0.044 |
5.7 |
|
|
U070 |
95-50-1 |
o-Dichlorobenzene |
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
|
|
U328 |
95-53-4 |
o-Toluidine |
o-Toluidine |
95-53-4 |
CMBST; or CHOXD fb (BIODG or CARBN); or BIODG fb CARBN. |
CMBST |
|
|
U222 |
636-21-5 |
o-Toluidine hydrochloride |
o-Toluidine hydrochloride |
636-21-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U115 |
75-21-8 |
Oxirane |
Ethylene oxide |
75-21-8 |
(WETOX or CHOXD) fb CARBN; or CMBST or 0.12 |
CHOXD; or CMBST |
|
|
U041 |
106-89-8 |
Oxirane, (chloromethyl)- |
Epichlorohydrin (1-Chloro-2,3-epoxypropane) |
106-89-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U126 |
765-34-4 |
Oxiranecarboxyaldehyde |
Glycidyaldehyde |
765-34-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U182 |
123-63-7 |
Paraldehyde |
Paraldehyde |
123-63-7 |
(WETOX or CHOXD) |
CMBST |
|
|
U197 |
106-51-4 |
p-Benzoquinone |
p-Benzoquinone |
106-51-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U039 |
59-50-7 |
p-Chloro-m-cresol |
p-Chloro-m-cresol |
59-50-7 |
0.018 |
14 |
|
|
U072 |
106-46-7 |
p-Dichlorobenzene |
p-Dichlorobenzene |
106-46-7 |
0.09 |
6.0 |
|
|
U093 |
60-11-7 |
p-Dimethylaminoazobenzene |
p-Dimethylaminoazobenzene |
60-11-7 |
0.13 |
CMBST |
|
|
U183 |
608-93-5 |
Pentachlorobenzene |
Pentachlorobenzene |
608-93-5 |
0.055 |
10 |
|
|
U184 |
76-01-7 |
Pentachloroethane |
Pentachloroethane |
76-01-7 |
(WETOX or CHOXD) fb CARBN; or CMBST or 0.055 |
CMBST or 6.0 |
|
|
U185 |
82-68-8 |
Pentachloronitrobenzene (PCNB) |
Pentachloronitrobenzene |
82-68-8 |
0.055 |
4.8 |
|
|
See F027 |
87-86-5 |
Pentachlorophenol |
See F027 in Schedule 1 |
|
|
|
|
|
U161 |
108-10-1 |
Pentanol, 4-methyl- |
Methyl isobutyl ketone |
108-10-1 |
0.14 |
33 |
|
|
U187 |
62-44-2 |
Phenacetin |
Phenacetin |
62-44-2 |
0.081 |
16 |
|
|
U188 |
108-95-2 |
Phenol |
Phenol |
108-95-2 |
0.039 |
6.2 |
|
|
U411 |
114-26-1 |
Phenol, 2-(1-methylethoxy)-,methylcarbamate |
Propoxur |
114-26-1 |
0.056 |
1.4 |
|
|
See F027 |
58-90-2 |
Phenol, 2,3,4,6-tetrachloro- |
See F027 in Schedule 1 |
|
|
|
|
|
See F027 |
95-95-4 |
Phenol, 2,4,5-trichloro- |
See F027 in Schedule 1 |
|
|
|
|
|
See F027 |
88-06-2 |
Phenol, 2,4,6-trichloro- |
See F027 in Schedule 1 |
|
|
|
|
|
U081 |
120-83-2 |
Phenol, 2,4-dichloro- |
2,4-Dichlorophenol |
120-83-2 |
0.044 |
14 |
|
|
U101 |
105-67-9 |
Phenol, 2,4-dimethyl- |
2,4-Dimethylphenol |
105-67-9 |
0.036 |
14 |
|
|
U082 |
87-65-0 |
Phenol, 2,6-dichloro- |
2,6-Dichlorophenol |
87-65-0 |
0.044 |
14 |
|
|
U048 |
95-57-8 |
Phenol, 2-chloro- |
2-Chlorophenol |
95-57-8 |
0.044 |
5.7 |
|
|
U089 |
56-53-1 |
Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis-, (E)- |
Diethyl stilbestrol |
56-53-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U039 |
59-50-7 |
Phenol, 4-chloro-3-methyl- |
p-Chloro-m-cresol |
59-50-7 |
0.018 |
14 |
|
|
U170 |
100-02-7 |
Phenol, 4-nitro- |
p-Nitrophenol |
100-02-7 |
0.12 |
29 |
|
|
U052 |
1319-77-3 |
Phenol, methyl- |
o-Cresol |
95-48-7 |
0.11 |
5.6 |
|
|
m-Cresol (difficult to distinguish from p- cresol) |
108-39-4 |
0.77 |
5.6 |
||||
|
p-Cresol (difficult to distinguish from m-cresol) |
106-44-5 |
0.77 |
5.6 |
||||
|
Cresol-mixed isomers (Cresylic acid) (sum of o- m-, and p-cresol concentrations) |
1319-77-3 |
0.88 |
11.2 |
||||
|
See F027 |
87-86-5 |
Phenol, pentachloro- |
See F027 in Schedule 1 |
|
|
|
|
|
U132 |
70-30-4 |
Phenol,2,2'-methylenebis[3,4,6-trichloro- |
Hexachlorophene |
70-30-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U145 |
7446-27-7 |
Phosphoric acid, lead(2+) salt (2:3) |
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
|
|
U087 |
3288-58-2 |
Phosphorodithioic acid, O,O-diethyl S-methyl ester |
O,O-Diethyl S-methyldithiophosphate |
3288-58-2 |
CARBN; or CMBST |
CMBST |
|
|
U189 |
1314-80-3 |
Phosphorus sulfide |
Phosphorus sulfide |
1314-80-3 |
CHOXD; CHRED; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U190 |
85-44-9 |
Phthalic anhydride |
Phthalic anhydride (measured as Phthalic acid or Terephthalic acid) |
100-21-0; 85-44-9 |
0.055 |
28 |
|
|
U179 |
100-75-4 |
Piperidine, 1-nitroso- |
N-Nitrosopiperidine |
100-75-4 |
0.013 |
35 |
|
|
U170 |
100-02-7 |
p-Nitrophenol |
p-Nitrophenol |
100-02-7 |
0.12 |
29 |
|
|
U192 |
23950-58-5 |
Pronamide |
Pronamide |
23950-58-5 |
0.093 |
1.5 |
|
|
U066 |
96-12-8 |
Propane, 1,2-dibromo-3-chloro- |
1,2-Dibromo-3-chloropropane |
96-12-8 |
0.11 |
15 |
|
|
U083 |
78-87-5 |
Propane, 1,2-dichloro- |
1,2-Dichloropropane |
78-87-5 |
0.85 |
18 |
|
|
U027 |
108-60-1 |
Propane, 2,2'-oxybis[2-chloro- |
bis(2-Chloroisopropyl)ether |
39638-32-9 |
0.055 |
7.2 |
|
|
U171 |
79-46-9 |
Propane, 2-nitro- |
2-Nitropropane |
79-46-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U149 |
109-77-3 |
Propanedinitrile |
Malononitrile |
109-77-3 |
(WETOX or CHOXD) |
CMBST |
|
|
See F027 |
93-72-1 |
Propanoic acid, 2-(2,4,5-0 trichlorophenoxy)- |
See F027 in Schedule 1 |
|
|
|
|
|
U373 |
122-42-9 |
Propham |
Propham |
122-42-9 |
0.056 |
1.4 |
|
|
U411 |
114-26-1 |
Propoxur |
Propoxur |
114-26-1 |
0.056 |
1.4 |
|
|
U083 |
78-87-5 |
Propylene dichloride |
1,2-Dichloropropane |
78-87-5 |
0.85 |
18 |
|
|
U387 |
52888-80-9 |
Prosulfocarb |
Prosulfocarb |
52888-80-9 |
0.042 |
1.4 |
|
|
U353 |
106-49-0 |
p-Toluidine |
p-Toluidine |
106-49-0 |
CMBST; or CHOXD fb (BIODG or CARBN); or BIODG fb CARBN. |
CMBST |
|
|
U196 |
110-86-1 |
Pyridine |
Pyridine |
110-86-1 |
0.014 |
16 |
|
|
U191 |
109-06-8 |
Pyridine, 2-methyl- |
2-Picoline |
109-06-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U180 |
930-55-2 |
Pyrrolidine, 1-nitroso- |
N-Nitrosopyrrolidine |
930-55-2 |
0.013 |
35 |
|
|
U200 |
50-55-5 |
Reserpine |
Reserpine |
50-55-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U201 |
108-46-3 |
Resorcinol |
Resorcinol |
108-46-3 |
(WETOX or CHOXD) |
CMBST |
|
|
U202 |
81-07-2 |
Saccharin, & salts |
Saccharin |
81-07-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U203 |
94-59-7 |
Safrole |
Safrole |
94-59-7 |
0.081 |
22 |
|
|
U204 |
7783-00-8 |
Selenious acid |
Selenium |
7782-49-2 |
0.82 |
5.7 mg/L TCLP |
|
|
U204 |
7783-00-8 |
Selenium dioxide |
Selenium |
7782-49-2 |
0.82 |
5.7 mg/L TCLP |
|
|
U205 |
7488-56-4 |
Selenium sulfide |
Selenium |
7782-49-2 |
0.82 |
5.7 mg/L TCLP |
|
|
U205 |
7488-56-4 |
Selenium sulfide SeS2 |
Selenium |
7782-49-2 |
0.82 |
5.7 mg/L TCLP |
|
|
See F027 |
93-72-1 |
Silvex (2,4,5-TP) |
See F027 in Schedule 1 |
|
|
|
|
|
U206 |
18883-66-4 |
Streptozotocin |
Streptozotocin |
18883-66-4 |
(WETOX or CHOXD) |
CMBST |
|
|
U189 |
1314-80-3 |
Sulfur phosphide |
Phosphorus sulfide |
1314-80-3 |
CHOXD; CHRED; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U103 |
77-78-1 |
Sulfuric acid, dimethyl ester |
Dimethyl sulfate |
77-78-1 |
CHOXD; CHRED; CARBN; BIODG; or CMBST |
CHOXD; CHRED; or CMBST |
|
|
U210 |
127-18-4 |
Tetrachloroethylene |
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
|
|
U213 |
109-99-9 |
Tetrahydrofuran |
Tetrahydrofuran |
109-99-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U216 |
7791-12-0 |
Thallium chloride TlCl |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
U214 |
563-68-8 |
Thallium(I) acetate |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
U215 |
6533-73-9 |
Thallium(I) carbonate |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
U216 |
7791-12-0 |
Thallium(I) chloride |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
U217 |
10102-45-1 |
Thallium(I) nitrate |
Thallium (measured in aqueous wastes only) |
7440-28-0 |
1.4 |
RTHRM; or STABL |
|
|
U218 |
62-55-5 |
Thioacetamide |
Thioacetamide |
62-55-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U410 |
59669-26-0 |
Thiodicarb |
Thiodicarb |
59669-26-0 |
0.019 |
1.4 |
|
|
U153 |
74-93-1 |
Thiomethanol |
Methanethiol |
74-93-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U244 |
137-26-8 |
Thioperoxydicarbonic diamide[(H2N)C(S)]2S2, tetramethyl- |
Thiram |
137-26-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U409 |
23564-05-8 |
Thiophanate-methyl |
Thiophanate-methyl |
23564-05-8 |
0.056 |
1.4 |
|
|
U219 |
62-56-6 |
Thiourea |
Thiourea |
62-56-6 |
(WETOX or CHOXD) |
CMBST |
|
|
U244 |
137-26-8 |
Thiram |
Thiram |
137-26-8 |
(WETOX or CHOXD) |
CMBST |
|
|
U220 |
108-88-3 |
Toluene |
Toluene |
108-88-3 |
0.08 |
10 |
|
|
U223 |
26471-62-5 |
Toluene diisocyanate |
Toluene diisocyanate |
26471-62-5 |
CARBN; or CMBST |
CMBST |
|
|
U221 |
25376-45-8 |
Toluenediamine |
Toluenediamine |
25376-45-8 |
CARBN; or CMBST |
CMBST |
|
|
U389 |
2303-17-5 |
Triallate |
Triallate |
2303-17-5 |
0.042 |
1.4 |
|
|
U228 |
79-01-6 |
Trichloroethylene |
Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
|
|
U121 |
75-69-4 |
Trichloromonofluoromethane |
Trichlorofluoromethane |
75-69-4 |
0.02 |
30 |
|
|
U404 |
121-44-8 |
Triethylamine |
Triethylamine |
121-44-8 |
0.081 |
1.5 |
|
|
U235 |
126-72-7 |
Tris(2,3-dibromopropyl) phosphate |
tris-(2,3-Dibromopropyl)-phosphate |
126-72-7 |
0.11 |
0.10 |
|
|
U236 |
72-57-1 |
Trypan blue |
Trypan Blue |
72-57-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U237 |
66-75-1 |
Uracil mustard |
Uracil mustard |
66-75-1 |
(WETOX or CHOXD) |
CMBST |
|
|
U176 |
759-73-9 |
Urea, N-ethyl-N-nitroso- |
N-Nitroso-N-ethylurea |
759-73-9 |
(WETOX or CHOXD) |
CMBST |
|
|
U177 |
684-93-5 |
Urea, N-methyl-N-nitroso- |
N-Nitroso-N-methylurea |
684-93-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U043 |
75-01-4 |
Vinyl chloride |
Vinyl chloride |
75-01-4 |
0.27 |
6.0 |
|
|
U248 |
81-81-2 |
Warfarin, & salts, when present at concentrations of 0.3% or less |
Warfarin |
81-81-2 |
(WETOX or CHOXD) |
CMBST |
|
|
U239 |
1330-20-7 |
Xylene |
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
|
|
U200 |
50-55-5 |
Yohimban-16-carboxylic acid,11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-,methyl ester,(3beta,16beta,17alpha, 18beta,20alpha)- |
Reserpine |
50-55-5 |
(WETOX or CHOXD) |
CMBST |
|
|
U249 |
1314-84-7 |
Zinc phosphide Zn3P2, when present at concentrations of 10% or less |
Zinc Phosphide |
1314-84-7 |
CHOXD; CHRED; or CMBST |
CHOXD; CHRED; or CMBST |
|
Notes to Part B of Schedule 2:
1 Treatment subcategories are shown for some wastes. In these cases, it is necessary to identify the treatment subcategory that most closely describes the particular waste for which treatment is required. The land disposal treatment requirements for that waste are those shown for that treatment subcategory.
2 Haz. Waste Number means Hazardous Waste Number. These numbers are consistent with United States Environmental Protection Agency Hazardous Waste Numbers. If there is no United States Environmental Protection Agency Hazardous Waste Number for a waste, the Hazardous Waste Number is assigned to the waste by the Ontario Ministry of the Environment.
3 CAS Number means the Chemical Abstracts Service Registry Number. When the waste or a regulated constituent is described as a combination of a chemical with its salts or esters, the CAS number is given for the parent compound only.
4 See Schedule 7 for a description of the treatment methods and treatment standards associated with each treatment code. In some cases, the entries in this Schedule may set out more than one treatment code for a regulated constituent. An entry may permit a choice of treatment methods. For example, the entry “CHOXD; BIODG; or CMBST” means that the waste may be treated using any of the treatment methods that are set out for those treatment codes in Schedule 7. An entry may require treatment methods to be applied in a particular sequence. For this purpose, the abbreviation “fb” means “followed by”. For example, the entry “CHOXD fb CARBN” means that the waste must first be treated using the treatment method that is set out for CHOXD in Schedule 7 and, following that treatment, it must be treated using the treatment method that is set out for CARBN in Schedule 7. An entry may combine a choice of treatment methods and a requirement to apply treatment methods in a particular sequence (for example, “(WETOX or CHOXD) fb CARBN; or CMBST”).
5 Concentration requirements for aqueous wastes are based on analysis of composite samples.
6 Concentration requirements for non-aqueous wastes are based on analysis of grab samples.
25. Schedules 3 and 4 to the Regulation are revoked and the following substituted:
Schedule 3
Severely Toxic Contaminants
|
Severely Toxic Contaminants |
Regulated Constituent |
Land Disposal Treatment Requirements |
||||
|
|
|
Aqueous Waste |
Non-aqueous Waste |
|||
|
Column 1 |
Column 2 |
Column 3 |
Column 4 |
Column 5 |
Column 6 |
Column 7 |
|
Haz. Waste Number1 |
CAS Number2 |
Contaminant |
Generic Name or other description |
CAS Number2 |
Concentration3 (mg/L) |
Concentration4 (mg/kg) |
|
S001 |
1402-68-2 |
Aflatoxin |
NA |
NA |
NA |
NA |
|
S002 |
1746-01-6 |
2,3,7,8-Tetrachlorodibenzo-p-dioxin |
TCDDs (All Tetrachlorodibenzo-p-dioxins) |
41903-57-5 |
0.000063 |
0.001 |
|
S003 |
40321-76-4 |
1,2,3,7,8-Pentachlorodibenzo-p-dioxin |
PeCDDs (All Pentachlorodibenzo-p-dioxins) |
36088-22-9 |
0.000063 |
0.001 |
|
S004 |
39227-28-6 |
1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin |
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
34465-46-8 |
0.000063 |
0.001 |
|
S005 |
57653-85-7 |
1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin |
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
34465-46-8 |
0.000063 |
0.001 |
|
S006 |
19408-74-3 |
1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin |
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
34465-46-8 |
0.000063 |
0.001 |
|
S007 |
51207-31-9 |
2,3,7,8-Tetrachlorodibenzo furan |
TCDFs (All Tetrachlorodibenzofurans) |
55722-27-5 |
0.000063 |
0.001 |
Notes to Schedule 3:
1 Haz. Waste Number means Hazardous Waste Number. These numbers are consistent with United States Environmental Protection Agency Hazardous Waste Numbers. If there is no United States Environmental Protection Agency Hazardous Waste Number for a waste, the Hazardous Waste Number is assigned to the waste by the Ontario Ministry of the Environment.
2 CAS Number means the Chemical Abstracts Service Registry Number. When the waste or a regulated constituent is described as a combination of a chemical with its salts or esters, the CAS number is given for the parent compound only.
3 Concentration requirements for aqueous wastes are based on analysis of composite samples.
4 Concentration requirements for non-aqueous wastes are based on analysis of grab samples.
Schedule 4
Leachate Quality Criteria
|
Contaminant |
CAS Number1 |
Haz. Waste Number2 |
Concentration (mg/L TCLP) |
|
Aldicarb |
116-06-3 |
E101 |
0.9 |
|
Aldrin + Dieldrin |
309-00-2, 60-57-1 |
E001 |
0.07 |
|
Arsenic |
7440-38-2 |
D004 |
2.5 |
|
Atrazine + N-dealkylated metabolites (Weedex) |
1912-24-9 |
E102 |
0.5 |
|
Azinphos-methyl |
86-50-0 |
E103 |
2 |
|
Barium |
7440-39-3 |
D005 |
100 |
|
Bendiocarb |
22781-23-3 |
E002 |
4 |
|
Benzene |
71-43-2 |
D018 |
0.5 |
|
Benzo(a)pyrene |
50-32-8 |
E003 |
0.001 |
|
Boron |
7440-42-8 |
E104 |
500 |
|
Bromoxynil |
1689-84-5 |
E105 |
0.5 |
|
Cadmium |
7440-43-9 |
D006 |
0.5 |
|
Carbaryl/Sevin/1-Naphthyl-N methyl carbamate |
63-25-2 |
E004 |
9 |
|
Carbofuran |
1563-66-2 |
E005 |
9 |
|
Carbon tetrachloride (Tetrachloromethane) |
56-23-5 |
D019 |
0.5 |
|
Chlordane |
57-74-9 |
D020 |
0.7 |
|
Chlorobenzene (Monochlorobenzene) |
108-90-7 |
D021 |
8 |
|
Chloroform |
67-66-3 |
D022 |
10 |
|
Chlorpyrifos |
2921-88-2 |
E106 |
9 |
|
Chromium |
7440-47-3 |
D007 |
5 |
|
Cresol (Mixture - total of all isomers, when isomers cannot be differentiated) |
|
D026 |
200 |
|
m-Cresol |
108-39-4 |
D024 |
200 |
|
o-Cresol |
95-48-7 |
D023 |
200 |
|
p-Cresol |
106-44-5 |
D025 |
200 |
|
Cyanazine |
21725-46-2 |
E107 |
1 |
|
Cyanide |
|
E006 |
20 |
|
2,4-D / (2,4-dichlorophenoxy)acetic acid |
94-75-7 |
D016 |
10 |
|
2,4-DCP (2,4-Dichlorophenol) |
120-83-2 |
E007 |
90 |
|
DDT (total isomers) |
|
E008 |
3 |
|
Diazinon/Phosphordithioic acid, o,o-diethyl o-(2-isopropyl 6-methyl-4-pyrimidinyl) ester |
333-41-5 |
E108 |
2 |
|
Dicamba |
1918-00-9 |
E109 |
12 |
|
1,2-Dichlorobenzene (o-Dichlorobenzene) |
95-50-1 |
E009 |
20 |
|
1,4-Dichlorobenzene (p-Dichlorobenzene) |
106-46-7 |
D027 |
0.5 |
|
1,2-Dichloroethane (Ethylene dichloride) |
107-06-2 |
D028 |
0.5 |
|
1,1-Dichloroethylene (Vinylidene chloride) |
75-35-4 |
D029 |
1.4 |
|
Dichloromethane (also see - methylene chloride) |
75-09-02 |
E010 |
5 |
|
Diclofop-methyl |
51338-27-3 |
E110 |
0.9 |
|
Dimethoate |
60-51-5 |
E111 |
2 |
|
2,4-Dinitrotoluene |
121-14-2 |
D030 |
0.13 |
|
Dinoseb |
88-85-7 |
E012 |
1 |
|
Dioxin & Furan |
|
E013 |
0.00000153 |
|
Diquat |
231-36-7 |
E112 |
7 |
|
Diuron |
330-54-1 |
E113 |
15 |
|
Endrin |
72-20-8 |
D012 |
0.02 |
|
Fluoride |
|
E014 |
150 |
|
Glyphosate |
1071-83-6 |
E114 |
28 |
|
Heptachlor + Heptachlor epoxide |
76-44-8, 1024-57-3 |
D031 |
0.3 |
|
Hexachlorobenzene |
118-74-1 |
D032 |
0.13 |
|
Hexachlorobutadiene |
87-68-3 |
D033 |
0.5 |
|
Hexachloroethane |
67-72-1 |
D034 |
3 |
|
Lead |
7439-92-1 |
D008 |
5 |
|
Lindane |
58-89-9 |
D013 |
0.4 |
|
Malathion |
121-75-5 |
E115 |
19 |
|
Mercury |
7439-97-6 |
D009 |
0.1 |
|
Methoxychlor/1,1,1-Trichloro-2,2-bis(p-methoxyphenyl) ethane |
72-43-5 |
D014 |
90 |
|
Methyl ethyl ketone / Ethyl methyl ketone |
78-93-3 |
D035 |
200 |
|
Methyl Parathion |
298-00-0 |
E015 |
0.7 |
|
Methylene chloride / Dichloromethane |
75-09-02 |
E011 |
5 |
|
Metolachlor |
51218-45-2 |
E116 |
5 |
|
Metribuzin |
21087-64-9 |
E117 |
8 |
|
NDMA |
62-75-9 |
E016 |
0.0009 |
|
Nitrate + Nitrite (as Nitrogen) |
|
E118 |
1000 |
|
Nitrilotriacetic acid (NTA) |
139-13-9 |
E119 |
40 |
|
Nitrobenzene |
98-95-3 |
D036 |
2 |
|
Paraquat |
4685-14-7 |
E120 |
1 |
|
Parathion |
56-38-2 |
E017 |
5 |
|
PCBs |
|
E018 |
0.3 |
|
Pentachlorophenol |
87-86-5 |
D037 |
6 |
|
Phorate |
298-02-2 |
E019 |
0.2 |
|
Picloram |
1918-02-1 |
E121 |
19 |
|
Pyridine |
110-86-1 |
D038 |
5 |
|
Selenium |
7782-49-2 |
D010 |
1 |
|
Silver |
7440-22-4 |
D011 |
5 |
|
Simazine |
122-34-9 |
E122 |
1 |
|
2,4,5-T (2,4,5-Trichlorophenoxyacetic acid) |
93-76-5 |
E020 |
28 |
|
2,4,5-TP/ Silvex/ 2-(2,4,5-Trichlorophenoxy)propionic acid |
93-72-1 |
D017 |
1 |
|
Temephos |
3383-96-8 |
E123 |
28 |
|
Terbufos |
13071-79-9 |
E124 |
0.1 |
|
Tetrachloroethylene |
127-18-4 |
D039 |
3 |
|
2,3,4,6-Tetrachlorophenol /(2,3,4,6-TeCP) |
58-90-2 |
E021 |
10 |
|
Toxaphene |
8001-35-2 |
D015 |
0.5 |
|
Triallate |
2303-17-5 |
E022 |
23 |
|
Trichloroethylene |
79-01-6 |
D040 |
5 |
|
2,4,5-Trichlorophenol (2,4,5-TCP) |
95-95-4 |
D041 |
400 |
|
2,4,6-Trichlorophenol (2,4,6-TCP) |
88-06-2 |
D042 |
0.5 |
|
Trifluralin |
1582-09-8 |
E125 |
4.5 |
|
Uranium |
7440-61-1 |
E126 |
10 |
|
Vinyl chloride |
75-01-4 |
D043 |
0.2 |
Notes to Schedule 4:
1 CAS Number means the Chemical Abstracts Service Registry Number. When the waste or a regulated constituent is described as a combination of a chemical with its salts or esters, the CAS number is given for the parent compound only.
2 Haz. Waste Number means Hazardous Waste Number. These numbers are consistent with United States Environmental Protection Agency Hazardous Waste Numbers. If there is no United States Environmental Protection Agency Hazardous Waste Number for a waste, the Hazardous Waste Number is assigned to the waste by the Ontario Ministry of the Environment.
3 Toxic Equivalent (TEQ)
26. Schedule 5 to the Regulation is renumbered as Schedule 9.
27. The Regulation is amended by adding the following Schedules:
Schedule 5
Land Disposal Requirements FOR CHARACTERISTIC WASTES
|
Characteristic Waste |
Regulated Constituents |
Land Disposal Treatment Requirements |
|||
|
|
|
Aqueous Waste |
Non-aqueous Waste |
||
|
Column 1 |
Column 2 |
Column 3 |
Column 4 |
Column 5 |
Column 6 |
|
Haz. Waste Number2 |
Waste |
Generic Name or other description |
CAS Number3 |
Treatment Code4 or Concentration5 (mg/L) |
Treatment Code4 or Concentration6 (mg/kg, unless otherwise indicated) |
|
D001 |
Ignitable Characteristic Wastes. |
Treatment Subcategory 1 |
|||
|
Ignitable Characteristic Wastes, except for High TOC Ignitable Characteristic Liquids Subcategory. |
|||||
|
Ignitable Characteristic Wastes, except for wastes meeting (a) of the definition of ignitable waste AND greater than or equal to 10% total organic carbon. |
NA |
DEACT and meet Schedule 6 standards; or RORGS; or CMBST |
DEACT and meet Schedule 6 standards; or RORGS; or CMBST |
||
|
Treatment Subcategory 2 |
|||||
|
High TOC Ignitable Characteristic Liquids. (Note: This subcategory consists of non-aqueous wastes only.) |
|||||
|
High TOC Ignitable Characteristic Liquids Subcategory based on (a) of definition of ignitable waste containing greater than or equal to 10% total organic carbon. |
NA |
NA |
RORGS; CMBST; or POLYM |
||
|
D002 |
Corrosive Characteristic Wastes. |
Corrosive Characteristic Wastes. |
NA |
DEACT and meet Schedule 6 standards |
DEACT and meet Schedule 6 standards |
|
D003 |
Reactive Characteristic Wastes. |
Treatment Subcategory 1 |
|||
|
Reactive Sulphides Subcategory |
|||||
|
Reactive Sulphides Subcategory based on (e) of the definition of reactive waste |
NA |
DEACT |
DEACT |
||
|
Treatment Subcategory 2 |
|||||
|
Explosives Subcategory |
|||||
|
Explosives Subcategory based on (f)(g)(h) of the definition of reactive waste |
NA |
DEACT and meet Schedule 6 standards |
DEACT and meet Schedule 6 standards |
||
|
Treatment Subcategory 3 |
|||||
|
Unexploded ordnance and other explosive devices which have been the subject of an emergency response. |
|||||
|
Unexploded ordnance and other explosive devices which have been the subject of an emergency response. |
NA |
DEACT |
DEACT |
||
|
Treatment Subcategory 4 |
|||||
|
Other Reactives Subcategory |
|||||
|
Other Reactives Subcategory based on (a) of the definition of reactive waste |
NA |
DEACT and meet Schedule 6 standards |
DEACT and meet Schedule 6 standards |
||
|
Treatment Subcategory 5 |
|||||
|
Water Reactive Subcategory |
|||||
|
Water Reactive Subcategory based on (b)(c)(d) of the definition of reactive waste. (Note: This subcategory consists of non-aqueous wastes only.) |
NA |
NA |
DEACT and meet Schedule 6 standards |
||
|
Treatment Subcategory 6 |
|||||
|
Reactive Cyanides Subcategory based on (e) of the definition of reactive waste. |
|||||
|
Cyanides (Total)7 |
57-12-5 |
NA |
590 |
||
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 |
30 |
||
|
D004 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for arsenic based on the Toxicity Characteristic Leaching Procedure. |
Arsenic |
7440-38-2 |
1.4 and meet Schedule 6 standards |
5.0 mg/L TCLP and meet Schedule 6 standards |
|
D005 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for barium based on the Toxicity Characteristic Leaching Procedure. |
Barium |
7440-39-3 |
1.2 and meet Schedule 6 standards |
21 mg/L TCLP and meet Schedule 6 standards |
|
D006 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for cadmium based on the Toxicity Characteristic Leaching Procedure. |
Treatment Subcategory 1 |
|||
|
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for cadmium other than wastes in Treatment Subcategories 2 and 3. |
|||||
|
Cadmium |
7440-43-9 |
0.69 and meet Schedule 6 standards |
0.11 mg/L TCLP and meet Schedule 6 standards |
||
|
Treatment Subcategory 2 |
|||||
|
Cadmium containing batteries Subcategory other than wastes in Treatment Subcategory 3. (Note: This subcategory consists of non-aqueous wastes only.) |
|||||
|
Cadmium |
7440-43-9 |
NA |
RTHRM |
||
|
Treatment Subcategory 3 |
|||||
|
Radioactively contaminated cadmium containing batteries. (Note: This subcategory consists of non-aqueous wastes only.) |
|||||
|
Cadmium |
7440-43-9 |
NA |
Macroencapsulation in accordance with Schedule 8 (Alternative Treatment for Hazardous Debris) |
||
|
D007 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for chromium based on the Toxicity Characteristic Leaching Procedure. |
Chromium (Total) |
7440-47-3 |
2.77 and meet Schedule 6 standards |
0.60 mg/L TCLP and meet Schedule 6 standards |
|
D008 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for lead based on the Toxicity Characteristic Leaching Procedure. |
Treatment Subcategory 1 |
|||
|
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for lead other than wastes in Treatment Subcategories 2 and 3. |
|||||
|
Lead |
7439-92-1 |
0.69 and meet Schedule 6 standards |
0.75 mg/L TCLP and meet Schedule 6 standards |
||
|
Treatment Subcategory 2 |
|||||
|
Lead acid batteries Subcategory. (Note: This standard only applies to lead acid batteries that are identified as hazardous wastes and that are not excluded elsewhere from regulation under Regulation 347 or through a Certificate of Approval [e.g. recycling].) |
|||||
|
Lead |
7439-92-1 |
NA |
RLEAD |
||
|
Treatment Subcategory 3 |
|||||
|
Radioactive Lead Solids Subcategory. (Note: These lead solids include, but are not limited to, all forms of lead shielding and other elemental forms of lead. These lead solids do not include treatment residuals such as hydroxide sludges, other wastewater treatment residuals, or incinerator ashes that can undergo conventional pozzolanic stabilization, nor do they include organo-lead materials that can be incinerated and stabilized as ash. This subcategory consists of non-aqueous wastes only.) |
|||||
|
Lead |
7439-92-1 |
NA |
MACRO |
||
|
D009 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for mercury based on the Toxicity Characteristic Leaching Procedure. |
Treatment Subcategory 1 |
|||
|
(High Mercury-Organic Subcategory) |
|||||
|
Mercury |
7439-97-6 |
NA |
IMERC; OR RMERC |
||
|
Treatment Subcategory 2 |
|||||
|
(High Mercury-Inorganic Subcategory) |
|||||
|
Mercury |
7439-97-6 |
NA |
RMERC |
||
|
Treatment Subcategory 3 |
|||||
|
(Low Mercury Subcategory) |
|||||
|
Mercury |
7439-97-6 |
NA |
0.20 mg/L TCLP and meet Schedule 6 standards |
||
|
Treatment Subcategory 4 |
|||||
|
(Low Mercury Subcategory) |
|||||
|
Mercury |
7439-97-6 |
NA |
0.025 mg/L TCLP and meet Schedule 6 standards |
||
|
Treatment Subcategory 5 |
|||||
|
All aqueous wastes that exhibit or are expected to exhibit the characteristic of toxicity for mercury. |
|||||
|
Mercury |
7439-97-6 |
0.15 mg/L TCLP and meet Schedule 6 standards |
NA |
||
|
Treatment Subcategory 6 |
|||||
|
(Mercury Radioactive Materials Subcategory) |
|||||
|
Mercury |
7439-97-6 |
NA |
AMLGM |
||
|
Treatment Subcategory 7 |
|||||
|
Hydraulic oil contaminated with Mercury Radioactive Materials Subcategory. (Note: This subcategory consists of non-aqueous wastes only.) |
|||||
|
Mercury |
7439-97-6 |
NA |
IMERC |
||
|
Treatment Subcategory 8 |
|||||
|
Radioactively contaminated mercury containing batteries. (Note: This subcategory consists non-aqueous wastes only.) |
|||||
|
Mercury |
7439-97-6 |
NA |
Macroencapsulation in accordance with Schedule 8 (Alternative Treatment for Hazardous Debris) |
||
|
D010 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for selenium based on the Toxicity Characteristic Leaching Procedure. |
Selenium |
7782-49-2 |
0.82 and meet Schedule 6 standards |
5.7 mg/L TCLP and meet Schedule 6 standards |
|
D011 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for silver based on the Toxicity Characteristic Leaching Procedure. |
Treatment Subcategory 1 |
|||
|
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for silver other than wastes in Treatment Subcategory 2. |
|||||
|
Silver |
7440-22-4 |
0.43 and meet Schedule 6 standards |
0.14 mg/L TCLP and meet Schedule 6 standards |
||
|
Treatment Subcategory 2 |
|||||
|
Radioactively contaminated silver containing batteries Subcategory. (Note: This subcategory consists of non-aqueous wastes only.) |
|||||
|
Silver |
7440-22-4 |
NA |
Macroencapsulation in accordance with Schedule 8 (Alternative Treatment for Hazardous Debris) |
||
|
D012 |
Wastes that are leachate toxic for Endrin based on the Toxicity Characteristic Leaching Procedure. |
Endrin |
72-20-8 |
BIODG; or CMBST |
0.13 and meet Schedule 6 standards |
|
Endrin aldehyde |
7421-93-4 |
BIODG; or CMBST |
0.13 and meet Schedule 6 standards |
||
|
D013 |
Wastes that are leachate toxic for Lindane based on the Toxicity Characteristic Leaching Procedure. |
alpha-BHC |
319-84-6 |
CARBN; or CMBST |
0.066 and meet Schedule 6 standards |
|
beta-BHC |
319-85-7 |
CARBN; or CMBST |
0.066 and meet Schedule 6 standards |
||
|
delta-BHC |
319-86-8 |
CARBN; or CMBST |
0.066 and meet Schedule 6 standards |
||
|
gamma-BHC (Lindane) |
58-89-9 |
CARBN; or CMBST |
0.066 and meet Schedule 6 standards |
||
|
D014 |
Wastes that are leachate toxic for Methoxychlor based on the Toxicity Characteristic Leaching Procedure. |
Methoxychlor |
72-43-5 |
WETOX; or CMBST |
0.18 and meet Schedule 6 standards |
|
D015 |
Wastes that are leachate toxic for Toxaphene based on the Toxicity Characteristic Leaching Procedure. |
Toxaphene |
8001-35-2 |
BIODG; or CMBST |
2.6 and meet Schedule 6 standards |
|
D016 |
Wastes that are leachate toxic for 2,4-D (2,4-Dichlorophenoxyacetic acid) based on the Toxicity Characteristic Leaching Procedure. |
2,4,-D (2,4-Dichlorophenoxyacetic acid) |
94-75-7 |
CHOXD; BIODG; or CMBST |
10 and meet Schedule 6 standards |
|
D017 |
Wastes that are leachate toxic for 2,4,5-TP (Silvex) based on the Toxicity Characteristic Leaching Procedure. |
2,4,5-TP (Silvex) |
93-72-1 |
CHOXD; or CMBST |
7.9 and meet Schedule 6 standards |
|
D018 |
Wastes that are leachate toxic for Benzene based on the Toxicity Characteristic Leaching Procedure. |
Benzene |
71-43-2 |
0.14 and meet Schedule 6 standards |
10 and meet Schedule 6 standards |
|
D019 |
Wastes that are leachate toxic for Carbon tetrachloride based on the Toxicity Characteristic Leaching Procedure. |
Carbon tetrachloride |
56-23-5 |
0.057 and meet Schedule 6 standards |
6.0 and meet Schedule 6 standards |
|
D020 |
Wastes that are leachate toxic for Chlordane based on the Toxicity Characteristic Leaching Procedure. |
Chlordane (alpha and gamma isomers) |
57-74-9 |
0.0033 and meet Schedule 6 standards |
0.26 and meet Schedule 6 standards |
|
D021 |
Wastes that are leachate toxic for Chlorobenzene based on the Toxicity Characteristic Leaching Procedure. |
Chlorobenzene |
108-90-7 |
0.057 and meet Schedule 6 standards |
6.0 and meet Schedule 6 standards |
|
D022 |
Wastes that are leachate toxic for Chloroform based on the Toxicity Characteristic Leaching Procedure. |
Chloroform |
67-66-3 |
0.046 and meet Schedule 6 standards |
6.0 and meet Schedule 6 standards |
|
D023 |
Wastes that are leachate toxic for o-Cresol based on the Toxicity Characteristic Leaching Procedure. |
o-Cresol |
95-48-7 |
0.11 and meet Schedule 6 standards |
5.6 and meet Schedule 6 standards |
|
D024 |
Wastes that are leachate toxic for m-Cresol based on the Toxicity Characteristic Leaching Procedure. |
m-Cresol (difficult to distinguish from p-cresol) |
108-39-4 |
0.77 and meet Schedule 6 standards |
5.6 and meet Schedule 6 standards |
|
D025 |
Wastes that are leachate toxic for p-Cresol based on the Toxicity Characteristic Leaching Procedure. |
p-Cresol (difficult to distinguish from m-cresol) |
106-44-5 |
0.77 and meet Schedule 6 standards |
5.6 and meet Schedule 6 standards |
|
D026 |
Wastes that are leachate toxic for Cresols (Total) based on the Toxicity Characteristic Leaching Procedure. |
Cresol-mixed isomers (Cresylic acid) (sum of o-, m-, and p-cresol concentrations) |
1319-77-3 |
0.88 and meet Schedule 6 standards |
11.2 and meet Schedule 6 standards |
|
D027 |
Wastes that are leachate toxic for p-Dichlorobenzene based on the Toxicity Characteristic Leaching Procedure. |
p-Dichlorobenzene (1,4-Dichlorobenzene) |
106-46-7 |
0.090 and meet Schedule 6 standards |
6.0 and meet Schedule 6 standards |
|
D028 |
Wastes that are leachate toxic for 1,2-Dichloroethane based on the Toxicity Characteristic Leaching Procedure. |
1,2-Dichloroethane |
107-06-2 |
0.21 and meet Schedule 6 standards |
6.0 and meet Schedule 6 standards |
|
D029 |
Wastes that are leachate toxic for 1,1-Dichloroethylene based on the Toxicity Characteristic Leaching Procedure. |
1,1-Dichloroethylene |
75-35-4 |
0.25 and meet Schedule 6 standards |
6.0 and meet Schedule 6 standards |
|
D030 |
Wastes that are leachate toxic for 2,4-Dinitrotoluene based on the Toxicity Characteristic Leaching Procedure. |
2,4-Dinitrotoluene |
121-14-2 |
0.32 and meet Schedule 6 standards |
140 and meet Schedule 6 standards |
|
D031 |
Wastes that are leachate toxic for Heptachlor based on the Toxicity Characteristic Leaching Procedure. |
Heptachlor |
76-44-8 |
0.0012 and meet Schedule 6 standards |
0.066 and meet Schedule 6 standards |
|
Heptachlor epoxide |
1024-57-3 |
0.016 and meet Schedule 6 standards |
0.066 and meet Schedule 6 standards |
||
|
D032 |
Wastes that are leachate toxic for Hexachlorobenzene based on the Toxicity Characteristic Leaching Procedure. |
Hexachlorobenzene |
118-74-1 |
0.055 and meet Schedule 6 standards |
10 and meet Schedule 6 standards |
|
D033 |
Wastes that are leachate toxic for Hexachlorobutadiene based on the Toxicity Characteristic Leaching Procedure. |
Hexachlorobutadiene |
87-68-3 |
0.055 and meet Schedule 6 standards |
5.6 and meet Schedule 6 standards |
|
D034 |
Wastes that are leachate toxic for Hexachloroethane based on the Toxicity Characteristic Leaching Procedure. |
Hexachloroethane |
67-72-1 |
0.055 and meet Schedule 6 standards |
30 and meet Schedule 6 standards |
|
D035 |
Wastes that are leachate toxic for Methyl ethyl ketone based on the Toxicity Characteristic Leaching Procedure. |
Methyl ethyl ketone |
78-93-3 |
0.28 and meet Schedule 6 standards |
36 and meet Schedule 6 standards |
|
D036 |
Wastes that are leachate toxic for Nitrobenzene based on the Toxicity Characteristic Leaching Procedure. |
Nitrobenzene |
98-95-3 |
0.068 and meet Schedule 6 standards |
14 and meet Schedule 6 standards |
|
D037 |
Wastes that are leachate toxic for Pentachlorophenol based on the Toxicity Characteristic Leaching Procedure. |
Pentachlorophenol |
87-86-5 |
0.089 and meet Schedule 6 standards |
7.4 and meet Schedule 6 standards |
|
D038 |
Wastes that are leachate toxic for Pyridine based on the Toxicity Characteristic Leaching Procedure. |
Pyridine |
110-86-1 |
0.014 and meet Schedule 6 standards |
16 and meet Schedule 6 standards |
|
D039 |
Wastes that are leachate toxic for Tetrachloroethylene based on the Toxicity Characteristic Leaching Procedure. |
Tetrachloroethylene |
127-18-4 |
0.056 and meet Schedule 6 standards |
6.0 and meet Schedule 6 standards |
|
D040 |
Wastes that are leachate toxic for Trichloroethylene based on the Toxicity Characteristic Leaching Procedure. |
Trichloroethylene |
79-01-6 |
0.054 and meet Schedule 6 standards |
6.0 and meet Schedule 6 standards |
|
D041 |
Wastes that are leachate toxic for 2,4,5-Trichlorophenol based on the Toxicity Characteristic Leaching Procedure. |
2,4,5-Trichlorophenol |
95-95-4 |
0.18 and meet Schedule 6 standards |
7.4 and meet Schedule 6 standards |
|
D042 |
Wastes that are leachate toxic for 2,4,6-Trichlorophenol based on the Toxicity Characteristic Leaching Procedure. |
2,4,6-Trichlorophenol |
88-06-2 |
0.035 and meet Schedule 6 standards |
7.4 and meet Schedule 6 standards |
|
D043 |
Wastes that are leachate toxic for Vinyl chloride based on the Toxicity Characteristic Leaching Procedure. |
Vinyl chloride |
75-01-4 |
0.27 and meet Schedule 6 standards |
6.0 and meet Schedule 6 standards |
|
E001 |
Wastes that are leachate toxic for Aldrin + Dieldrin based on the Toxicity Characteristic Leaching Procedure. |
Aldrin |
309-00-2 |
0.021 and meet Schedule 6 standards |
0.066 and meet Schedule 6 standards |
|
Diedrin |
60-57-1 |
0.017 and meet Schedule 6 standards |
0.13 and meet Schedule 6 standards |
||
|
E002 |
Wastes that are leachate toxic for Bendiocarb based on the Toxicity Characteristic Leaching Procedure. |
Bendiocarb |
22781-23-3 |
N/A |
1.4 and meet Schedule 6 standards |
|
E003 |
Wastes that are leachate toxic for Benzo(a)pyrene based on the Toxicity Characteristic Leaching Procedure. |
Benzo(a)pyrene |
50-32-8 |
N/A |
3.4 and meet Schedule 6 standards |
|
E004 |
Wastes that are leachate toxic for Carbaryl/Sevin/1-Naphthyl-N methyl carbamate based on the Toxicity Characteristic Leaching Procedure. |
Carbaryl/Sevin/1-Naphthyl-N methyl carbamate |
63-25-2 |
N/A |
0.14 and meet Schedule 6 standards |
|
E005 |
Wastes that are leachate toxic for Carbofuran based on the Toxicity Characteristic Leaching Procedure. |
Carbofuran |
1563-66-2 |
N/A |
0.14 and meet Schedule 6 standards |
|
E006 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for Cyanide based on the Toxicity Characteristic Leaching Procedure. |
Cyanides (Total)7 |
57-12-5 |
1.2 and meet Schedule 6 standards |
590 and meet Schedule 6 standards |
|
Cyanides (Amenable)7 |
57-12-5 |
0.86 and meet Schedule 6 standards |
30 and meet Schedule 6 standards |
||
|
E007 |
Wastes that are leachate toxic for 2,4-DCP (2,4-Dichlorophenol) based on the Toxicity Characteristic Leaching Procedure. |
2,4-DCP (2,4-Dichlorophenol) |
120-83-2 |
N/A |
14 and meet Schedule 6 standards |
|
E008 |
Wastes that are leachate toxic for DDT (total isomers) based on the Toxicity Characteristic Leaching Procedure. |
DDT (total isomers) |
|
N/A |
0.087 and meet Schedule 6 standards |
|
E009 |
Wastes that are leachate toxic for 1,2-Dichlorobenzene (o-Dichlorobenzene) based on the Toxicity Characteristic Leaching Procedure. |
1,2-Dichlorobenzene (o-Dichlorobenzene) |
95-50-1 |
N/A |
6.0 and meet Schedule 6 standards |
|
E010 |
Wastes that are leachate toxic for Dichloromethane (also see - methylene chloride) based on the Toxicity Characteristic Leaching Procedure. |
Dichloromethane (also see - methylene chloride) |
75-09-02 |
N/A |
30 and meet Schedule 6 standards |
|
E011 |
Wastes that are leachate toxic for Methylene chloride / Dichloromethane based on the Toxicity Characteristic Leaching Procedure. |
Methylene chloride / Dichloromethane |
75-09-02 |
N/A |
30 and meet Schedule 6 standards |
|
E012 |
Wastes that are leachate toxic for Dinoseb based on the Toxicity Characteristic Leaching Procedure. |
Dinoseb |
88-85-7 |
N/A |
2.5 and meet Schedule 6 standards |
|
E013 |
Wastes that are leachate toxic for Dioxin & Furans based on the Toxicity Characteristic Leaching Procedure. |
1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin (1,2,3,4,6,7,8-HpCDD) |
35822-46-9 |
0.000035 and meet Schedule 6 standards |
0.0025 and meet Schedule 6 standards |
|
1,2,3,4,6,7,8-Heptachlorodibenzofuran (1,2,3,4,6,7,8-HpCDF) |
67562-39-4 |
0.000035 and meet Schedule 6 standards |
0.0025 and meet Schedule 6 standards |
||
|
1,2,3,4,7,8,9-Heptachlorodibenzofuran (1,2,3,4,7,8,9-HpCDF) |
55673-89-7 |
0.000035 and meet Schedule 6 standards |
0.0025 and meet Schedule 6 standards |
||
|
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
34465-46-8 |
0.000063 and meet Schedule 6 standards |
0.001 and meet Schedule 6 standards |
||
|
HxCDFs (All Hexachlorodibenzofurans) |
55684-94-1 |
0.000063 and meet Schedule 6 standards |
0.001 and meet Schedule 6 standards |
||
|
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin (OCDD) |
3268-87-9 |
0.000063 and meet Schedule 6 standards |
0.001 and meet Schedule 6 standards |
||
|
1,2,3,4,6,7,8,9-Octachlorodibenzofuran (OCDF) |
39001-02-0 |
0.000063 and meet Schedule 6 standards |
0.001 and meet Schedule 6 standards |
||
|
PeCDDs (All Pentachlorodibenzo-p-dioxins |
36088-22-9 |
0.000063 and meet Schedule 6 standards |
0.001 and meet Schedule 6 standards |
||
|
PeCDFs (All Pentachlorodibenzofurans) |
30402-15-4 |
0.000035 and meet Schedule 6 standards |
0.001 and meet Schedule 6 standards |
||
|
TCDDs (All tetachlorodibenzo-p-dioxins) |
41903-57-5 |
0.000063 and meet Schedule 6 standards |
0.001 and meet Schedule 6 standards |
||
|
TCDFs (All tetrachlorodibenzofurans) |
55722-27-5 |
0.000063 and meet Schedule 6 standards |
0.001 and meet Schedule 6 standards |
||
|
E014 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for Fluoride based on the Toxicity Characteristic Leaching Procedure. |
Fluoride |
16984-48-8 |
35 and meet Schedule 6 standards |
NA |
|
E015 |
Wastes that are leachate toxic for Methyl Parathion based on the Toxicity Characteristic Leaching Procedure. |
Methyl Parathion |
298-00-0 |
N/A |
4.6 and meet Schedule 6 standards |
|
E016 |
Wastes that are leachate toxic for NDMA based on the Toxicity Characteristic Leaching Procedure. |
NDMA |
62-75-9 |
N/A |
2.3 and meet Schedule 6 standards |
|
E017 |
Wastes that are leachate toxic for Parathion based on the Toxicity Characteristic Leaching Procedure. |
Parathion |
56-38-2 |
N/A |
4.6 and meet Schedule 6 standards |
|
E018 |
Wastes that are leachate toxic for PCBs based on the Toxicity Characteristic Leaching Procedure. |
Total PCBs (Sum of all PCB Isomers, or all Aroclors) |
1336-36-3 |
0.10 and meet Schedule 6 standards |
10 and meet Schedule 6 standards |
|
E019 |
Wastes that are leachate toxic for Phorate based on the Toxicity Characteristic Leaching Procedure. |
Phorate |
298-02-2 |
N/A |
4.6 and meet Schedule 6 standards |
|
E020 |
Wastes that are leachate toxic for 2,4,5-T (2,4,5-Trichlorophenoxyacetic acid) based on the Toxicity Characteristic Leaching Procedure. |
2,4,5-T (2,4,5-Trichlorophenoxyacetic acid) |
93-76-5 |
N/A |
7.9 and meet Schedule 6 standards |
|
E021 |
Wastes that are leachate toxic for 2,3,4,6-Tetrachlorophenol /(2,3,4,6-TeCP) based on the Toxicity Characteristic Leaching Procedure. |
2,3,4,6-Tetrachlorophenol /(2,3,4,6-TeCP) |
58-90-2 |
N/A |
7.4 and meet Schedule 6 standards |
|
E022 |
Wastes that are leachate toxic for Triallate based on the Toxicity Characteristic Leaching Procedure. |
Triallate |
2303-17-5 |
N/A |
1.4 and meet Schedule 6 standards |
|
E101 |
Wastes that are leachate toxic for Aldicarb based on the Toxicity Characteristic Leaching Procedure. |
Aldicarb |
116-06-3 |
Meet Schedule 6 standards and best efforts to achieve 0.9 |
Meet Schedule 6 standards and best efforts to achieve 0.9 mg/L TCLP |
|
E102 |
Wastes that are leachate toxic for Atrazine + N-dealkylated metabolites (Weedex) based on the Toxicity Characteristic Leaching Procedure. |
Atrazine + N-dealkylated metabolites (Weedex) |
1912-24-9 |
Meet Schedule 6 standards and best efforts to achieve 0.5 |
Meet Schedule 6 standards and best efforts to achieve 0.5 mg/L TCLP |
|
E103 |
Wastes that are leachate toxic for Azinphos-methyl based on the Toxicity Characteristic Leaching Procedure. |
Azinphos-methyl |
86-50-0 |
Meet Schedule 6 standards and best efforts to achieve 2 |
Meet Schedule 6 standards and best efforts to achieve 2 mg/L TCLP |
|
E104 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for Boron based on the Toxicity Characteristic Leaching Procedure. |
Boron |
7440-42-8 |
Meet Schedule 6 standards and best efforts to achieve 500 |
Meet Schedule 6 standards and best efforts to achieve 500 mg/L TCLP |
|
E105 |
Wastes that are leachate toxic for Bromoxynil based on the Toxicity Characteristic Leaching Procedure. |
Bromoxynil |
1689-84-5 |
Meet Schedule 6 standards and best efforts to achieve 0.5 |
Meet Schedule 6 standards and best efforts to achieve 0.5 mg/L TCLP |
|
E106 |
Wastes that are leachate toxic for Chlorpyrifos based on the Toxicity Characteristic Leaching Procedure. |
Chlorpyrifos |
2921-88-2 |
Meet Schedule 6 standards and best efforts to achieve 9 |
Meet Schedule 6 standards and best efforts to achieve 9 mg/L TCLP |
|
E107 |
Wastes that are leachate toxic for Cyanazine based on the Toxicity Characteristic Leaching Procedure. |
Cyanazine |
21725-46-2 |
Meet Schedule 6 standards and best efforts to achieve 1 |
Meet Schedule 6 standards and best efforts to achieve 1 mg/L TCLP |
|
E108 |
Wastes that are leachate toxic for Diazinon/Phosphordithioic acid, o,o-diethyl o-(2-isopropyl 6-methyl-4-pyrimidinyl) ester based on the Toxicity Characteristic Leaching Procedure. |
Diazinon/Phosphordithioic acid, o,o-diethyl o-(2-isopropyl 6-methyl-4-pyrimidinyl) ester |
333-41-5 |
Meet Schedule 6 standards and best efforts to achieve 2 |
Meet Schedule 6 standards and best efforts to achieve 2 mg/L TCLP |
|
E109 |
Wastes that are leachate toxic for Dicamba based on the Toxicity Characteristic Leaching Procedure. |
Dicamba |
1918-00-9 |
Meet Schedule 6 standards and best efforts to achieve 12 |
Meet Schedule 6 standards and best efforts to achieve 12 mg/L TCLP |
|
E110 |
Wastes that are leachate toxic for Diclofop-methyl based on the Toxicity Characteristic Leaching Procedure. |
Diclofop-methyl |
51338-27-3 |
Meet Schedule 6 standards and best efforts to achieve 0.9 |
Meet Schedule 6 standards and best efforts to achieve 0.9 mg/L TCLP |
|
E111 |
Wastes that are leachate toxic for Dimethoate based on the Toxicity Characteristic Leaching Procedure. |
Dimethoate |
60-51-5 |
Meet Schedule 6 standards and best efforts to achieve 2 |
Meet Schedule 6 standards and best efforts to achieve 2 mg/L TCLP |
|
E112 |
Wastes that are leachate toxic for Diquat based on the Toxicity Characteristic Leaching Procedure. |
Diquat |
231-36-7 |
Meet Schedule 6 standards and best efforts to achieve 7 |
Meet Schedule 6 standards and best efforts to achieve 7 mg/L TCLP |
|
E113 |
Wastes that are leachate toxic for Diuron based on the Toxicity Characteristic Leaching Procedure. |
Diuron |
330-54-1 |
Meet Schedule 6 standards and best efforts to achieve 15 |
Meet Schedule 6 standards and best efforts to achieve 15 mg/L TCLP |
|
E114 |
Wastes that are leachate toxic for Glyphosate based on the Toxicity Characteristic Leaching Procedure. |
Glyphosate |
1071-83-6 |
Meet Schedule 6 standards and best efforts to achieve 28 |
Meet Schedule 6 standards and best efforts to achieve 28 mg/L TCLP |
|
E115 |
Wastes that are leachate toxic for Malathion based on the Toxicity Characteristic Leaching Procedure. |
Malathion |
121-75-5 |
Meet Schedule 6 standards and best efforts to achieve 19 |
Meet Schedule 6 standards and best efforts to achieve 19 mg/L TCLP |
|
E116 |
Wastes that are leachate toxic for Metolachlor based on the Toxicity Characteristic Leaching Procedure. |
Metolachlor |
51218-45-2 |
Meet Schedule 6 standards and best efforts to achieve 5 |
Meet Schedule 6 standards and best efforts to achieve 5 mg/L TCLP |
|
E117 |
Wastes that are leachate toxic for Aldicarb based on the Toxicity Characteristic Leaching Procedure. |
Metribuzin |
21087-64-9 |
Meet Schedule 6 standards and best efforts to achieve 8 |
Meet Schedule 6 standards and best efforts to achieve 8 mg/L TCLP |
|
E118 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for Nitrate + Nitrite (as Nitrogen) based on the Toxicity Characteristic Leaching Procedure. |
Nitrate + Nitrite (as Nitrogen) |
|
Meet Schedule 6 standards and best efforts to achieve 1000 |
Meet Schedule 6 standards and best efforts to achieve 1000 mg/L TCLP |
|
E119 |
Wastes that are leachate toxic for Nitrilotriacetic acid (NTA) based on the Toxicity Characteristic Leaching Procedure. |
Nitrilotriacetic acid (NTA) |
139-13-9 |
Meet Schedule 6 standards and best efforts to achieve 40 |
Meet Schedule 6 standards and best efforts to achieve 40 mg/L TCLP |
|
E120 |
Wastes that are leachate toxic for Paraquat based on the Toxicity Characteristic Leaching Procedure. |
Paraquat |
4685-14-7 |
Meet Schedule 6 standards and best efforts to achieve 1 |
Meet Schedule 6 standards and best efforts to achieve 1 mg/L TCLP |
|
E121 |
Wastes that are leachate toxic for Picloram based on the Toxicity Characteristic Leaching Procedure. |
Picloram |
1918-02-1 |
Meet Schedule 6 standards and best efforts to achieve 19 |
Meet Schedule 6 standards and best efforts to achieve 19 mg/L TCLP |
|
E122 |
Wastes that are leachate toxic for Simazine based on the Toxicity Characteristic Leaching Procedure. |
Simazine |
122-34-9 |
Meet Schedule 6 standards and best efforts to achieve 1 |
Meet Schedule 6 standards and best efforts to achieve 1 mg/L TCLP |
|
E123 |
Wastes that are leachate toxic for Temephos based on the Toxicity Characteristic Leaching Procedure. |
Temephos |
3383-96-8 |
Meet Schedule 6 standards and best efforts to achieve 28 |
Meet Schedule 6 standards and best efforts to achieve 28 mg/L TCLP |
|
E124 |
Wastes that are leachate toxic for Terbufos based on the Toxicity Characteristic Leaching Procedure. |
Terbufos |
13071-79-9 |
Meet Schedule 6 standards and best efforts to achieve 0.1 |
Meet Schedule 6 standards and best efforts to achieve 0.1 mg/L TCLP |
|
E125 |
Wastes that are leachate toxic for Trifluralin based on the Toxicity Characteristic Leaching Procedure. |
Trifluralin |
1582-09-8 |
Meet Schedule 6 standards and best efforts to achieve 4.5 |
Meet Schedule 6 standards and best efforts to achieve 4.5 mg/L TCLP |
|
E126 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for uranium based on the Toxicity Characteristic Leaching Procedure. |
Uranium |
7440-61-1 |
Meet Schedule 6 standards and best efforts to achieve 10 |
Meet Schedule 6 standards and best efforts to achieve 10 mg/L TCLP |
Notes to Schedule 5:
1 Treatment subcategories are shown for some wastes. In these cases, it is necessary to identify the treatment subcategory that most closely describes the particular waste for which treatment is required. The land disposal treatment requirements for that waste are those shown for that treatment subcategory.
2 Haz. Waste Number means Hazardous Waste Number. These numbers are consistent with United States Environmental Protection Agency Hazardous Waste Numbers. If there is no United States Environmental Protection Agency Hazardous Waste Number for a waste, the Hazardous Waste Number is assigned to the waste by the Ontario Ministry of the Environment.
3 CAS Number means the Chemical Abstracts Service Registry Number. When the waste or a regulated constituent is described as a combination of a chemical with its salts or esters, the CAS number is given for the parent compound only.
4 See Schedule 7 for a description of the treatment methods and treatment standards associated with each treatment code. In some cases, the entries in this Schedule may set out more than one treatment code for a regulated constituent. An entry may permit a choice of treatment methods. For example, the entry “CHOXD; BIODG; or CMBST” means that the waste may be treated using any of the treatment methods that are set out for those treatment codes in Schedule 7. An entry may require treatment methods to be applied in a particular sequence. For this purpose, the abbreviation “fb” means “followed by”. For example, the entry “CHOXD fb CARBN” means that the waste must first be treated using the treatment method that is set out for CHOXD in Schedule 7 and, following that treatment, it must be treated using the treatment method that is set out for CARBN in Schedule 7. An entry may combine a choice of treatment methods and a requirement to apply treatment methods in a particular sequence (for example, “(WETOX or CHOXD) fb CARBN; or CMBST”).
5 Concentration requirements for aqueous wastes are based on analysis of composite samples.
6 Concentration requirements for non-aqueous wastes are based on analysis of grab samples.
7 Both Cyanides (Total) and Cyanides (Amenable) for non-aqueous wastes are to be analyzed using Method 9010 or 9012, found in “Test Methods for Evaluating Solid Waste, Physical/ Chemical Methods”, United States Environmental Protection Agency Publication SW–846, with a sample size of 10 grams and a distillation time of one hour and 15 minutes.
Schedule 6
Universal Treatment Standards (UTS) FOR CHARACTERISTIC WASTES
|
Regulated Constituent |
Land Disposal Treatment Requirements |
||
|
|
Aqueous Waste |
Non-aqueous Waste |
|
|
Column 1 |
Column 2 |
Column 3 |
Column 4 |
|
Common Name |
CAS Number1 |
Concentration2 (mg/L) |
Concentration3 (mg/kg, unless otherwise indicated) |
|
Organic Constituents: |
|
|
|
|
Acenaphthylene |
208-96-8 |
0.059 |
3.4 |
|
Acenaphthene |
83-32-9 |
0.059 |
3.4 |
|
Acetone |
67-64-1 |
0.28 |
160 |
|
Acetonitrile |
75-05-8 |
5.6 |
38 |
|
Acetophenone |
96-86-2 |
0.010 |
9.7 |
|
2-Acetylaminofluorene |
53-96-3 |
0.059 |
140 |
|
Acrolein |
107-02-8 |
0.29 |
NA |
|
Acrylamide |
79-06-1 |
19 |
23 |
|
Acrylonitrile |
107-13-1 |
0.24 |
84 |
|
Aldicarb sulfone |
1646-88-4 |
0.056 |
0.28 |
|
Aldrin |
309-00-2 |
0.021 |
0.066 |
|
4-Aminobiphenyl |
92-67-1 |
0.13 |
NA |
|
Aniline |
62-53-3 |
0.81 |
14 |
|
Anthracene |
120-12-7 |
0.059 |
3.4 |
|
Aramite |
140-57-8 |
0.36 |
NA |
|
alpha-BHC |
319-84-6 |
0.00014 |
0.066 |
|
beta-BHC |
319-85-7 |
0.00014 |
0.066 |
|
delta-BHC |
319-86-8 |
0.023 |
0.066 |
|
gamma-BHC |
58-89-9 |
0.0017 |
0.066 |
|
Barban |
101-27-9 |
0.056 |
1.4 |
|
Bendiocarb |
22781-23-3 |
0.056 |
1.4 |
|
Benomyl |
17804-35-2 |
0.056 |
1.4 |
|
Benzene |
71-43-2 |
0.14 |
10 |
|
Benz(a)anthracene |
56-55-3 |
0.059 |
3.4 |
|
Benzal chloride |
98-87-3 |
0.055 |
6.0 |
|
Benzo(b)fluoranthene (difficult to distinguish from benzo(k)fluoranthene) |
205-99-2 |
0.11 |
6.8 |
|
Benzo(k)fluoranthene (difficult to distinguish from benzo(b)fluoranthene) |
207-08-9 |
0.11 |
6.8 |
|
Benzo(g,h,i)perylene |
191-24-2 |
0.0055 |
1.8 |
|
Benzo(a)pyrene |
50-32-8 |
0.061 |
3.4 |
|
Bromodichloromethane |
75-27-4 |
0.35 |
15 |
|
Bromomethane/Methyl bromide |
74-83-9 |
0.11 |
15 |
|
4-Bromophenyl phenyl ether |
101-55-3 |
0.055 |
15 |
|
n-Butyl alcohol |
71-36-3 |
5.6 |
2.6 |
|
Butylate |
2008-41-5 |
0.042 |
1.4 |
|
Butyl benzyl phthalate |
85-68-7 |
0.017 |
28 |
|
2-sec-Butyl-4,6-dinitrophenol/Dinoseb |
88-85-7 |
0.066 |
2.5 |
|
Carbaryl |
63-25-2 |
0.006 |
0.14 |
|
Carbenzadim |
10605-21-7 |
0.056 |
1.4 |
|
Carbofuran |
1563-66-2 |
0.006 |
0.14 |
|
Carbofuran phenol |
1563-38-8 |
0.056 |
1.4 |
|
Carbon disulfide |
75-15-0 |
3.8 |
4.8 mg/L TCLP |
|
Carbon tetrachloride |
56-23-5 |
0.057 |
6.0 |
|
Carbosulfan |
55285-14-8 |
0.028 |
1.4 |
|
Chlordane (alpha and gamma isomers) |
57-74-9 |
0.0033 |
0.26 |
|
p-Chloroaniline |
106-47-8 |
0.46 |
16 |
|
Chlorobenzene |
108-90-7 |
0.057 |
6.0 |
|
Chlorobenzilate |
510-15-6 |
0.10 |
NA |
|
2-Chloro-1,3-butadiene |
126-99-8 |
0.057 |
0.28 |
|
Chlorodibromomethane |
124-48-1 |
0.057 |
15 |
|
Chloroethane |
75-00-3 |
0.27 |
6.0 |
|
bis(2-Chloroethoxy)methane |
111-91-1 |
0.036 |
7.2 |
|
bis(2-Chloroethyl)ether |
111-44-4 |
0.033 |
6.0 |
|
Chloroform |
67-66-3 |
0.046 |
6.0 |
|
bis(2-Chloroisopropyl)ether |
39638-32-9 |
0.055 |
7.2 |
|
p-Chloro-m-cresol |
59-50-7 |
0.018 |
14 |
|
2-Chloroethyl vinyl ether |
110-75-8 |
0.062 |
NA |
|
Chloromethane/Methyl chloride |
74-87-3 |
0.19 |
30 |
|
2-Chloronaphthalene |
91-58-7 |
0.055 |
5.6 |
|
2-Chloropchenol |
95-57-8 |
0.044 |
5.7 |
|
3-Chloropropylene |
107-05-1 |
0.036 |
30 |
|
Chrysene |
218-01-9 |
0.059 |
3.4 |
|
o-Cresol |
95-48-7 |
0.11 |
5.6 |
|
m-Cresol (difficult to distinguish from p-cresol) |
108-39-4 |
0.77 |
5.6 |
|
p-Cresol (difficult to distinguish from m-cresol) |
106-44-5 |
0.77 |
5.6 |
|
m-Cumenyl methylcarbamate |
64-00-6 |
0.056 |
1.4 |
|
Cyclohexanone |
108-94-1 |
0.36 |
0.75 mg/L TCLP |
|
o,p'-DDD |
53-19-0 |
0.023 |
0.087 |
|
p,p'-DDD |
72-54-8 |
0.023 |
0.087 |
|
o,p'-DDE |
3424-82-6 |
0.031 |
0.087 |
|
p,p'-DDE |
72-55-9 |
0.031 |
0.087 |
|
o,p'-DDT |
789-02-6 |
0.0039 |
0.087 |
|
p,p'-DDT |
50-29-3 |
0.0039 |
0.087 |
|
Dibenz(a,h)anthracene |
53-70-3 |
0.055 |
8.2 |
|
Dibenz(a,e)pyrene |
192-65-4 |
0.061 |
NA |
|
1,2-Dibromo-3-chloropropane |
96-12-8 |
0.11 |
15 |
|
1,2-Dibromoethane/Ethylene dibromide |
106-93-4 |
0.028 |
15 |
|
Dibromomethane |
74-95-3 |
0.11 |
15 |
|
m-Dichlorobenzene |
541-73-1 |
0.036 |
6.0 |
|
o-Dichlorobenzene |
95-50-1 |
0.088 |
6.0 |
|
p-Dichlorobenzene |
106-46-7 |
0.09 |
6.0 |
|
Dichlorodifluoromethane |
75-71-8 |
0.23 |
7.2 |
|
1,1-Dichloroethane |
75-34-3 |
0.059 |
6.0 |
|
1,2-Dichloroethane |
107-06-2 |
0.21 |
6.0 |
|
1,1-Dichloroethylene |
75-35-4 |
0.025 |
6.0 |
|
trans-1,2-Dichloroethylene |
156-60-5 |
0.054 |
30 |
|
2,4-Dichlorophenol |
120-83-2 |
0.044 |
14 |
|
2,6-Dichlorophenol |
87-65-0 |
0.044 |
14 |
|
2,4-Dichlorophenoxyacetic acid/2,4-D |
94-75-7 |
0.72 |
10 |
|
1,2-Dichloropropane |
78-87-5 |
0.85 |
18 |
|
cis-1,3-Dichloropropylene |
10061-01-5 |
0.036 |
18 |
|
trans-1,3-Dichloropropylene |
10061-02-6 |
0.036 |
18 |
|
Dieldrin |
60-57-1 |
0.017 |
0.13 |
|
Diethyl phthalate |
84-66-2 |
0.20 |
28 |
|
p-Dimethylaminoazobenzene |
60-11-7 |
0.13 |
NA |
|
2,4-Dimethylphenol |
105-67-9 |
0.036 |
14 |
|
Dimethyl phthalate |
131-11-3 |
0.047 |
28 |
|
Di-n-butyl phthalate |
84-74-2 |
0.057 |
28 |
|
1,4-Dinitrobenzene |
100-25-4 |
0.32 |
2.3 |
|
4,6-Dinitro-o-cresol |
534-52-1 |
0.28 |
160 |
|
2,4-Dinitrophenol |
51-28-5 |
0.12 |
160 |
|
2,4-Dinitrotoluene |
121-14-2 |
0.32 |
140 |
|
2,6-Dinitrotoluene |
606-20-2 |
0.55 |
28 |
|
Di-n-octyl phthalate |
117-84-0 |
0.017 |
28 |
|
Di-n-propylnitrosamine |
621-64-7 |
0.40 |
14 |
|
1,4-Dioxane |
123-91-1 |
12.0 |
170 |
|
Diphenylamine (difficult to distinguish from diphenylnitrosamine) |
122-39-4 |
0.92 |
13 |
|
Diphenylnitrosamine (difficult to distinguish from diphenylamine) |
86-30-6 |
0.92 |
13 |
|
1,2-Diphenylhydrazine |
122-66-7 |
0.087 |
NA |
|
Disulfoton |
298-04-4 |
0.017 |
6.2 |
|
Dithiocarbamates (total) |
NA |
0.028 |
28 |
|
Endosulfan I |
959-98-8 |
0.023 |
0.066 |
|
Endosulfan II |
33213-65-9 |
0.029 |
0.13 |
|
Endosulfan sulfate |
1031-07-8 |
0.029 |
0.13 |
|
Endrin |
72-20-8 |
0.0028 |
0.13 |
|
Endrin aldehyde |
7421-93-4 |
0.025 |
0.13 |
|
EPTC |
759-94-4 |
0.042 |
1.4 |
|
Ethyl acetate |
141-78-6 |
0.34 |
33 |
|
Ethyl benzene |
100-41-4 |
0.057 |
10 |
|
Ethyl cyanide/Propanenitrile |
107-12-0 |
0.24 |
360 |
|
Ethyl ether |
60-29-7 |
0.12 |
160 |
|
Ethyl methacrylate |
97-63-2 |
0.14 |
160 |
|
Ethylene oxide |
75-21-8 |
0.12 |
NA |
|
Famphur |
52-85-7 |
0.017 |
15 |
|
Fluoranthene |
206-44-0 |
0.068 |
3.4 |
|
Fluorene |
86-73-7 |
0.059 |
3.4 |
|
Formetanate hydrochloride |
23422-53-9 |
0.056 |
1.4 |
|
Heptachlor |
76-44-8 |
0.0012 |
0.066 |
|
1,2,3,4,6,7,8-Heptachlorodibenzo-p-dioxin (1,2,3,4,6,7,8-HpCDD) |
35822-46-9 |
0.000035 |
0.0025 |
|
1,2,3,4,6,7,8-Heptachlorodibenzofuran (1,2,3,4,6,7,8-HpCDF) |
67562-39-4 |
0.000035 |
0.0025 |
|
1,2,3,4,7,8,9-Heptachlorodibenzofuran (1,2,3,4,7,8,9-HpCDF) |
55673-89-7 |
0.000035 |
0.0025 |
|
Heptachlor epoxide |
1024-57-3 |
0.016 |
0.066 |
|
Hexachlorobenzene |
118-74-1 |
0.055 |
10 |
|
Hexachlorobutadiene |
87-68-3 |
0.055 |
5.6 |
|
Hexachlorocyclopentadiene |
77-47-4 |
0.057 |
2.4 |
|
HxCDDs (All Hexachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
|
HxCDFs (All Hexachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
|
Hexachloroethane |
67-72-1 |
0.055 |
30 |
|
Indeno(1,2,3-c,d)pyrene |
193-39-5 |
0.0055 |
3.4 |
|
Iodomethane |
74-88-4 |
0.19 |
65 |
|
Isobutyl alcohol |
78-83-1 |
5.6 |
170 |
|
Isodrin |
465-73-6 |
0.021 |
0.066 |
|
Isosafrole |
120-58-1 |
0.081 |
2.6 |
|
Kepone |
143-50-0 |
0.0011 |
0.13 |
|
Methacrylonitrile |
126-98-7 |
0.24 |
84 |
|
Methanol |
67-56-1 |
5.6 |
0.75 mg/L TCLP |
|
Methapyrilene |
91-80-5 |
0.081 |
1.5 |
|
Methiocarb |
2032-65-7 |
0.056 |
1.4 |
|
Methomyl |
16752-77-5 |
0.028 |
0.14 |
|
Methoxychlor |
72-43-5 |
0.25 |
0.18 |
|
3-Methylcholanthrene |
56-49-5 |
0.0055 |
15 |
|
4,4-Methylene bis(2-chloroaniline) |
101-14-4 |
0.50 |
30 |
|
Methylene chloride |
75-09-2 |
0.089 |
30 |
|
Methyl ethyl ketone |
78-93-3 |
0.28 |
36 |
|
Methyl isobutyl ketone |
108-10-1 |
0.14 |
33 |
|
Methyl methacrylate |
80-62-6 |
0.14 |
160 |
|
Methyl methanesulfonate |
66-27-3 |
0.018 |
NA |
|
Methyl parathion |
298-00-0 |
0.014 |
4.6 |
|
Metolcarb |
1129-41-5 |
0.056 |
1.4 |
|
Mexacarbate |
315-18-4 |
0.056 |
1.4 |
|
Molinate |
2212-67-1 |
0.042 |
1.4 |
|
Naphthalene |
91-20-3 |
0.059 |
5.6 |
|
2-Naphthylamine |
91-59-8 |
0.52 |
NA |
|
o-Nitroaniline |
88-74-4 |
0.27 |
14 |
|
p-Nitroaniline |
100-01-6 |
0.028 |
28 |
|
Nitrobenzene |
98-95-3 |
0.068 |
14 |
|
5-Nitro-o-toluidine |
99-55-8 |
0.32 |
28 |
|
o-Nitrophenol |
88-75-5 |
0.028 |
13 |
|
p-Nitrophenol |
100-02-7 |
0.12 |
29 |
|
N-Nitrosodiethylamine |
55-18-5 |
0.40 |
28 |
|
N-Nitrosodimethylamine |
62-75-9 |
0.40 |
2.3 |
|
N-Nitroso-di-n-butylamine |
924-16-3 |
0.40 |
17 |
|
N-Nitrosomethylethylamine |
10595-95-6 |
0.40 |
2.3 |
|
N-Nitrosomorpholine |
59-89-2 |
0.40 |
2.3 |
|
N-Nitrosopiperidine |
100-75-4 |
0.013 |
35 |
|
N-Nitrosopyrrolidine |
930-55-2 |
0.013 |
35 |
|
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin (OCDD) |
3268-87-9 |
0.000063 |
0.005 |
|
1,2,3,4,6,7,8,9-Octachlorodibenzofuran (OCDF) |
39001-02-0 |
0.000063 |
0.005 |
|
Oxamyl |
23135-22-0 |
0.056 |
0.28 |
|
Parathion |
56-38-2 |
0.014 |
4.6 |
|
Total PCBs (sum of all PCB isomers, or all Aroclors) |
1336-36-3 |
0.10 |
10 |
|
Pebulate |
1114-71-2 |
0.042 |
1.4 |
|
Pentachlorobenzene |
608-93-5 |
0.055 |
10 |
|
PeCDDs (All Pentachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
|
PeCDFs (All Pentachlorodibenzofurans) |
NA |
0.000035 |
0.001 |
|
Pentachloroethane |
76-01-7 |
0.055 |
6.0 |
|
Pentachloronitrobenzene |
82-68-8 |
0.055 |
4.8 |
|
Pentachlorophenol |
87-86-5 |
0.089 |
7.4 |
|
Phenacetin |
62-44-2 |
0.081 |
16 |
|
Phenanthrene |
85-01-8 |
0.059 |
5.6 |
|
Phenol |
108-95-2 |
0.039 |
6.2 |
|
Phorate |
298-02-2 |
0.021 |
4.6 |
|
Phthalic acid |
100-21-0 |
0.055 |
28 |
|
Phthalic anhydride |
85-44-9 |
0.055 |
28 |
|
Physostigmine |
57-47-6 |
0.056 |
1.4 |
|
Physostigmine salicylate |
57-64-7 |
0.056 |
1.4 |
|
Promecarb |
2631-37-0 |
0.056 |
1.4 |
|
Pronamide |
23950-58-5 |
0.093 |
1.5 |
|
Propham |
122-42-9 |
0.056 |
1.4 |
|
Propoxur |
114-26-1 |
0.056 |
1.4 |
|
Prosulfocarb |
52888-80-9 |
0.042 |
1.4 |
|
Pyrene |
129-00-0 |
0.067 |
8.2 |
|
Pyridine |
110-86-1 |
0.014 |
16 |
|
Safrole |
94-59-7 |
0.081 |
22 |
|
Silvex/2,4,5-TP |
93-72-1 |
0.72 |
7.9 |
|
1,2,4,5-Tetrachlorobenzene |
95-94-3 |
0.055 |
14 |
|
TCDDs (All Tetrachlorodibenzo-p-dioxins) |
NA |
0.000063 |
0.001 |
|
TCDFs (All Tetrachlorodibenzofurans) |
NA |
0.000063 |
0.001 |
|
1,1,1,2-Tetrachloroethane |
630-20-6 |
0.057 |
6.0 |
|
1,1,2,2-Tetrachloroethane |
79-34-5 |
0.057 |
6.0 |
|
Tetrachloroethylene |
127-18-4 |
0.056 |
6.0 |
|
2,3,4,6-Tetrachlorophenol |
58-90-2 |
0.030 |
7.4 |
|
Thiodicarb |
59669-26-0 |
0.019 |
1.4 |
|
Thiophanate-methyl |
23564-05-8 |
0.056 |
1.4 |
|
Toluene |
108-88-3 |
0.080 |
10 |
|
Toxaphene |
8001-35-2 |
0.0095 |
2.6 |
|
Triallate |
2303-17-5 |
0.042 |
1.4 |
|
Tribromomethane/Bromoform |
75-25-2 |
0.63 |
15 |
|
1,2,4-Trichlorobenzene |
120-82-1 |
0.055 |
19 |
|
1,1,1-Trichloroethane |
71-55-6 |
0.054 |
6.0 |
|
1,1,2-Trichloroethane |
79-00-5 |
0.054 |
6.0 |
|
Trichloroethylene |
79-01-6 |
0.054 |
6.0 |
|
Trichlorofluoromethane |
75-69-4 |
0.020 |
30 |
|
2,4,5-Trichlorophenol |
95-95-4 |
0.18 |
7.4 |
|
2,4,6-Trichlorophenol |
88-06-2 |
0.035 |
7.4 |
|
2,4,5-Trichlorophenoxyacetic acid/ 2,4,5-T |
93-76-5 |
0.72 |
7.9 |
|
1,2,3-Trichloropropane |
96-18-4 |
0.85 |
30 |
|
1,1,2-Trichloro-1,2,2-trifluoroethane |
76-13-1 |
0.057 |
30 |
|
Triethylamine |
121-44-8 |
0.081 |
1.5 |
|
tris-(2,3-Dibromopropyl) phosphate |
126-72-7 |
0.11 |
0.1 |
|
Vernolate |
1929-77-7 |
0.042 |
1.4 |
|
Vinyl chloride |
75-01-4 |
0.27 |
6.0 |
|
Xylenes-mixed isomers (sum of o-, m-, and p-xylene concentrations) |
1330-20-7 |
0.32 |
30 |
|
Inorganic Constituents: |
|
|
|
|
Antimony |
7440-36-0 |
1.9 |
1.15 mg/L TCLP |
|
Arsenic |
7440-38-2 |
1.4 |
5.0 mg/L TCLP |
|
Barium |
7440-39-3 |
1.2 |
21 mg/L TCLP |
|
Beryllium |
7440-41-7 |
0.82 |
1.22 mg/L TCLP |
|
Cadmium |
7440-43-9 |
0.69 |
0.11 mg/L TCLP |
|
Chromium (Total) |
7440-47-3 |
2.77 |
0.60 mg/L TCLP |
|
Cyanides (Total)4 |
57-12-5 |
1.2 |
590 |
|
Cyanides (Amenable)4 |
57-12-5 |
0.86 |
30 |
|
Lead |
7439-92-1 |
0.69 |
0.75 mg/L TCLP |
|
Mercury-Non-aqueous waste from Retort |
7439-97-6 |
NA |
0.20 mg/L TCLP |
|
Mercury-All Others |
7439-97-6 |
0.15 |
0.025 mg/L TCLP |
|
Nickel |
7440-02-0 |
3.98 |
11 mg/L TCLP |
|
Silver |
7440-22-4 |
0.43 |
0.14 mg/L TCLP |
|
Thallium |
7440-28-0 |
1.4 |
0.20 mg/L TCLP |
Notes to Schedule 6:
1 CAS Number means the Chemical Abstracts Service Registry Number. When the waste or a regulated constituent is described as a combination of a chemical with its salts or esters, the CAS number is given for the parent compound only.
2 Concentration requirements for aqueous wastes are expressed in mg/L and are based on analysis of composite samples.
3 Concentration requirements for non-aqueous wastes are based on analysis of grab samples.
4 Both Cyanides (Total) and Cyanides (Amenable) for non-aqueous wastes are to be analyzed using Method 9010 or 9012, found in “Test Methods for Evaluating Solid Waste, Physical/ Chemical Methods”, United States Environmental Protection Agency Publication SW–846, with a sample size of 10 grams and a distillation time of one hour and 15 minutes.
Schedule 7
TREATMENT METHODS AND Standards
|
Treatment Code |
Treatment Method and Treatment Standard |
|
ADGAS |
Venting of compressed gases into an absorbing or reacting medium (i.e., solid or liquid) — venting can be accomplished through physical release utilizing valves/piping; physical penetration of the container; or penetration through detonation. |
|
AMLGM |
Amalgamation of liquid, elemental mercury contaminated with radioactive materials utilizing inorganic reagents such as copper, zinc, nickel, gold, and sulphur that result in a nonliquid, semi-solid amalgam and thereby reducing potential emissions of elemental mercury vapors to the air. |
|
BIODG |
Biodegradation of organics or non-metallic inorganics (i.e., degradable inorganics that contain the elements of phosphorus, nitrogen, and sulphur) in units operated under either aerobic or anaerobic conditions such that a surrogate compound or indicator parameter has been substantially reduced in concentration in the residuals (e.g., Total Organic Carbon can often be used as an indicator parameter for the biodegradation of many organic constituents that cannot be directly analyzed in aqueous waste residues). |
|
CARBN |
Carbon adsorption (granulated or powdered) of non-metallic inorganics, organo-metallics, or organic constituents, operated such that a surrogate compound or indicator parameter has not undergone breakthrough (e.g., Total Organic Carbon can often be used as an indicator parameter for the adsorption of many organic constituents that cannot be directly analyzed in aqueous waste residues). Breakthrough occurs when the carbon has become saturated with the constituent (or indicator parameter) and substantial change in adsorption rate associated with that constituent occurs. |
|
CHOXD |
Chemical or electrolytic oxidation utilizing the following oxidation reagents (or waste reagents) or combinations of reagents: (1) Hypochlorite (e.g., bleach); (2) chlorine; (3) chlorine dioxide; (4) ozone or UV (ultraviolet light) assisted ozone; (5) peroxides; (6) persulphates; (7) perchlorates; (8) permangantes; or (9) other oxidizing reagents of equivalent efficiency, performed in units operated such that a surrogate compound or indicator parameter has been substantially reduced in concentration in the residuals (e.g., Total Organic Carbon can often be used as an indicator parameter for the oxidation of many organic constituents that cannot be directly analyzed in aqueous waste residues). Chemical oxidation specifically includes what is commonly referred to as alkaline chlorination. |
|
CHRED |
Chemical reduction utilizing the following reducing reagents (or waste reagents) or combinations of reagents: (1) Sulphur dioxide; (2) sodium, potassium, or alkali salts or sulphites, bisulphites, metabisulphites, and polyethylene glycols (e.g., NaPEG and KPEG); (3) sodium hydrosulphide; (4) ferrous salts; or (5) other reducing reagents of equivalent efficiency, performed in units operated such that a surrogate compound or indicator parameter has been substantially reduced in concentration in the residuals (e.g., Total Organic Halogens can often be used as an indicator parameter for the reduction of many halogenated organic constituents that cannot be directly analyzed in aqueous waste residues). Chemical reduction is commonly used for the reduction of hexavalent chromium to the trivalent state. |
|
CMBST |
High temperature organic destruction technologies, such as combustion in incinerators, boilers, industrial furnaces; and certain non-combustive technologies, such as the Catalytic Extraction Process. |
|
DEACT |
Deactivation to remove the hazardous characteristics of a waste due to its ignitability, corrosivity, or reactivity. |
|
FSUBS |
Fuel substitution in units operated in accordance with applicable technical operating requirements. |
|
HLVIT |
Vitrification of high level mixed radioactive wastes in units in compliance with all applicable radioactive protection requirements under control of the Canadian Nuclear Safety Commission. |
|
IMERC |
Incineration of wastes containing organics and mercury. All aqueous waste and non-aqueous waste residues derived from this process must then comply with the corresponding treatment standards per waste code with consideration of any applicable subcategories (e.g., High or Low Mercury Subcategories). |
|
INCIN |
Incineration. |
|
LLEXT |
Liquid-liquid extraction (often referred to as solvent extraction) of organics from liquid wastes into an immiscible solvent for which the regulated constituents have a greater solvent affinity, resulting in an extract high in organics that must undergo either incineration, reuse as a fuel, or other recovery/reuse and a raffinate (extracted liquid waste) proportionately low in organics that must undergo further treatment as specified in the standard. |
|
MACRO |
Macroencapsulation with surface coating materials such as polymeric organics (e.g., resins and plastics) or with a jacket of inert inorganic materials to substantially reduce surface exposure to potential leaching media. Macroencapsulation specifically does not include any material that would be classified as a tank or container. |
|
NEUTR |
Neutralization with the following reagents (or waste reagents) or combinations of reagents: (1) Acids; (2) bases; or (3) water (including aqueous wastes) resulting in a pH greater than 2 but less than 12.5 as measured in the aqueous residuals. |
|
NLDBR |
No land disposal based on recycling. |
|
POLYM |
Formation of complex high-molecular weight solids through polymerization of monomers in high-TOC D001 non-aqueous wastes which are chemical components in the manufacture of plastics. |
|
PRECP |
Chemical precipitation of metals and other inorganics as insoluble precipitates of oxides, hydroxides, carbonates, sulphides, sulphates, chlorides, fluorides, or phosphates. The following reagents (or waste reagents) are typically used alone or in combination: (1) Lime (i.e., containing oxides or hydroxides of calcium or magnesium; (2) caustic (i.e., sodium or potassium hydroxides; (3) soda ash (i.e., sodium carbonate); (4) sodium sulphide; (5) ferric sulphate or ferric chloride; (6) alum; or (7) sodium sulphate. Additional flocculating, coagulation or similar reagents/ processes that enhance sludge dewatering characteristics are not precluded from use. |
|
RBERY |
Thermal recovery of Beryllium. |
|
RCGAS |
Recovery/reuse of compressed gases including techniques such as reprocessing of the gases for reuse/resale; filtering/adsorption of impurities; remixing for direct reuse or resale; and use of the gas as a fuel source. |
|
RCORR |
Recovery of acids or bases utilizing one or more of the following recovery technologies: (1) Distillation (i.e., thermal concentration); (2) ion exchange; (3) resin or solid adsorption; (4) reverse osmosis; or (5) incineration for the recovery of acid — Note: this does not preclude the use of other physical phase separation or concentration techniques such as decantation, filtration (including ultrafiltration), and centrifugation, when used in conjunction with the above listed recovery technologies. |
|
RLEAD |
Thermal recovery of lead in secondary lead smelters. |
|
RMERC |
Retorting or roasting in a thermal processing unit capable of volatilizing mercury and subsequently condensing the volatilized mercury for recovery. All aqueous waste and non-aqueous waste residues derived from this process must then comply with the corresponding treatment standards per waste code with consideration of any applicable subcategories (e.g., High or Low Mercury Subcategories). |
|
RMETL |
Recovery of metals or inorganics utilizing one or more of the following technologies: (1) Ion exchange; (2) resin or solid (i.e., zeolites) adsorption; (3) reverse osmosis; (4) chelation/solvent extraction; (5) freeze crystalization; (6) ultrafiltration or (7) simple precipitation (i.e., crystalization) — Note: This does not preclude the use of other physical phase separation or concentration techniques such as decantation, filtration (including ultrafiltration), and centrifugation, when used in conjunction with the above listed recovery technologies. |
|
RORGS |
Recovery of organics utilizing one or more of the following technologies: (1) Distillation; (2) thin film evaporation; (3) steam stripping; (4) carbon adsorption; (5) critical fluid extraction; (6) liquid-liquid extraction; (7) precipitation/crystalization (including freeze crystallization); or (8) chemical phase separation techniques (i.e., addition of acids, bases, demulsifiers, or similar chemicals); — Note: this does not preclude the use of other physical phase separation techniques such as decantation, filtration (including ultrafiltration), and centrifugation, when used in conjunction with the above listed recovery technologies. |
|
RTHRM |
Thermal recovery of metals or inorganics from non-aqueous wastes in units identified as industrial furnaces. |
|
RZINC |
Resmelting in high temperature metal recovery units for the purpose of recovery of zinc. |
|
STABL |
Stabilization with the following reagents (or waste reagents) or combinations of reagents: (1) Portland cement; or (2) lime/pozzolans (e.g., fly ash and cement kiln dust) — this does not preclude the addition of reagents (e.g., iron salts, silicates, and clays) designed to enhance the set/cure time or compressive strength, or to overall reduce the leachability of the metal or inorganic. |
|
SSTRP |
Steam stripping of organics from liquid wastes utilizing direct application of steam to the wastes operated such that liquid and vapor flow rates, as well as temperature and pressure ranges have been optimized, monitored, and maintained. These operating parameters are dependent upon the design parameters of the unit such as the number of separation stages and the internal column design. This results in a condensed extract high in organics that must undergo either incineration, reuse as a fuel, or other recovery/reuse and an extracted aqueous waste that must undergo further treatment as specified in the standard. |
|
WETOX |
Wet air oxidation performed in units operated such that a surrogate compound or indicator parameter has been substantially reduced in concentration in the residuals (e.g., Total Organic Carbon can often be used as an indicator parameter for the oxidation of many organic constituents that cannot be directly analyzed in aqueous waste residues). |
|
WTRRX |
Controlled reaction with water for highly reactive inorganic or organic chemicals with precautionary controls for protection of workers from potential violent reactions as well as precautionary controls for potential emissions of toxic/ignitable levels of gases released during the reaction. |
Schedule 8
Alternative Treatment FOr Hazardous Debris
|
Treatment Method |
Standard |
Restrictions1 |
|
A. EXTRACTION TECHNOLOGIES: |
|
|
|
1. Physical Extraction |
|
|
|
a. Abrasive Blasting: |
|
|
|
Removal of contaminated debris surface layers using water or air pressure to propel a solid abrasive (e.g., steel shot, aluminum oxide grit, plastic beads). |
For Glass, Metal, Plastic, Rubber: Treatment to a clean debris surface2. |
No Restrictions |
|
b. Scarification, Grinding, and Planing |
|
|
|
Process utilizing striking piston heads, saws, or rotating grinding wheels such that contaminated debris surface layers are removed. |
For Glass, Metal, Plastic, Rubber: Treatment to a clean debris surface2. |
No Restrictions |
|
c. Spalling: |
|
|
|
Drilling or chipping holes at appropriate locations and depth in the contaminated debris surface and applying a tool which exerts a force on the sides of those holes such that the surface layer is removed. The surface layer removed remains subject to the debris treatment standards. |
For Glass, Metal, Plastic, Rubber: Treatment to a clean debris surface2. |
No Restrictions |
|
d. Vibratory Finishing: |
|
|
|
Process utilizing scrubbing media, flushing fluid, and oscillating energy such that hazardous contaminants or contaminated debris surface layers are removed. |
For Glass, Metal, Plastic, Rubber: Treatment to a clean debris surface2. |
No Restrictions |
|
e. High Pressure Steam and Water Sprays: |
|
|
|
Application of water or steam sprays of sufficient temperature, pressure, residence time, agitation, surfactants, and detergents to remove hazardous contaminants from debris surfaces or to remove contaminated debris surface layers. |
For Glass, Metal, Plastic, Rubber: Treatment to a clean debris surface2. |
No Restrictions |
|
2. Chemical Extraction |
|
|
|
a. Water Washing and Spraying: |
|
|
|
Application of water sprays or water baths of sufficient temperature, pressure, residence time, agitation, surfactants, acids, bases, and detergents to remove hazardous contaminants from debris surfaces and surface pores or to remove contaminated debris surface layers. |
For all Debris: Treatment to a clean debris surface2; For debris contaminated with a dioxin-characteristic waste, treatment must be carried out in accordance with a Certificate of Approval, despite any exemptions that might otherwise apply. |
For Brick, Cloth, Concrete, Paper, Pavement, Rock, Wood: Restricted unless the contaminant is soluble to at least 5% by weight in water solution or 5% by weight in emulsion. |
|
b. Liquid Phase Solvent Extraction: |
|
|
|
Removal of hazardous contaminants from debris surfaces and surface pores by applying a non-aqueous liquid or liquid solution which causes the hazardous contaminants to enter the liquid phase and be flushed away from the debris along with the liquid or liquid solution while using appropriate agitation, temperature, and residence time. |
For all Debris: Treatment to a clean debris surface2; For debris contaminated with a dioxin-characteristic waste, treatment must be carried out in accordance with a Certificate of Approval, despite any exemptions that might otherwise apply. |
For Brick, Cloth, Concrete, Paper, Pavement, Rock, Wood: Restricted unless the contaminant is soluble to at least 5% by weight in the solvent. |
|
c. Vapor Phase Solvent Extraction: |
|
|
|
Application of an organic vapor using sufficient agitation, residence time, and temperature to cause hazardous contaminants on contaminated debris surfaces and surface pores to enter the vapor phase and be flushed away with the organic vapor. |
For all Debris: Treatment to a clean debris surface2; For debris contaminated with a dioxin-characteristic waste, treatment must be carried out in accordance with a Certificate of Approval, despite any exemptions that might otherwise apply. |
For Brick, Cloth, Concrete, Paper, Pavement, Rock, Wood: Restricted unless the contaminant is soluble to at least 5% by weight in the solvent. |
|
3. Thermal Extraction |
|
|
|
a. High Temperature Metals Recovery: |
|
|
|
Application of sufficient heat, residence time, mixing, fluxing agents, or carbon in a smelting, melting, or refining furnace to separate metals from debris. |
Separate metal from treated debris; For debris contaminated with a dioxin-characteristic waste, treatment must be carried out in accordance with a Certificate of Approval, despite any exemptions that might otherwise apply. |
|
|
b. Thermal Desorption: |
|
|
|
Heating in an enclosed chamber under either oxidizing or nonoxidizing atmospheres at sufficient temperature and residence time to vaporize hazardous contaminants from contaminated surfaces and surface pores and to remove the contaminants from the heating chamber in a gaseous exhaust gas. |
For all Debris: Vaporize hazardous contaminants from contaminated surfaces and surface pores and remove the contaminants from the heating chamber in a gaseous exhaust gas. This must be done in accordance with a Certificate of Approval, despite any exemptions that might otherwise apply. |
For all Debris: Restricted for metal contaminants other than mercury. |
|
B. DESTRUCTION TECHNOLOGIES: |
|
|
|
1. Biological Destruction (Biodegradation) |
|
|
|
Removal of hazardous contaminants from debris surfaces and surface pores in an aqueous solution and biodegradation of organic or nonmetallic inorganic compounds (i.e., inorganics that contain phosphorus, nitrogen, or sulphur) in units operated under either aerobic or anaerobic conditions. |
For all Debris: Removal of hazardous contaminants and biodegradation of organic or nonmetallic inorganic compounds. This must be done in accordance with a Certificate of Approval, despite any exemptions that might otherwise apply. |
For all Debris: Restricted for metal contaminants. |
|
2. Chemical Destruction |
|
|
|
a. Chemical Oxidation: |
|
|
|
Chemical or electrolytic oxidation utilizing the following oxidation reagents (or waste reagents) or combination of reagents: |
For all Debris: Chemical or electrolytic oxidation. This must be done in accordance with a Certificate of Approval, despite any exemptions that might otherwise apply. |
For all Debris: Restricted for metal contaminants. |
|
b. Chemical Reduction: |
|
|
|
Chemical reaction utilizing the following reducing reagents (or waste reagents) or combination of reagents: |
For all Debris: Chemical Reduction. This must be done in accordance with a Certificate of Approval, despite any exemptions that might otherwise apply. |
For all Debris: Restricted for metal contaminants. |
|
3. Thermal Destruction: |
|
|
|
Thermal treatment, excluding Thermal Desorption units. |
For all Debris: Thermal destruction or vitrification. This must be done in accordance with a Certificate of Approval, despite any exemptions that might otherwise apply. |
For Brick, Concrete, Glass, Metal, Pavement, Rock: Restricted for metal contaminants other than mercury, except that there are no metal restrictions for vitrification. |
|
C. IMMOBILIZATION TECHNOLOGIES: |
|
|
|
1. Macroencapsulation: |
|
|
|
Application of surface coating materials such as polymeric organics (e.g., resins and plastics) or use of a jacket of inert inorganic materials to substantially reduce surface exposure to potential leaching media. |
Encapsulating material must completely encapsulate debris and be resistant to degradation by the debris and its contaminants and materials into which it may come into contact after placement (leachate, other waste, microbes), and substantially reduce surface exposure to potential leaching media. |
No Restrictions |
|
2. Microencapsulation: |
|
|
|
Stabilization of the debris with the following reagents (or waste reagents) such that the leachability of the contaminants is reduced: |
Leachability of the contaminants must be reduced. |
No Restrictions |
|
3. Sealing: |
|
|
|
Application of an appropriate material which adheres tightly to the debris surface to avoid exposure of the surface to potential leaching media. When necessary to effectively seal the surface, sealing entails pretreatment of the debris surface to remove foreign matter and to clean and roughen the surface. Sealing materials include epoxy, silicone, and urethane compounds, but paint may not be used as a sealant. |
Sealing must avoid exposure of the debris surface to potential leaching media and sealant must be resistent to degradation by the debris and its contaminants and materials into which it may come into contact after placement (leachate, other waste, microbes). |
No Restrictions |
Notes to Schedule 8:
1 Where a contaminant restriction is set out for a treatment method and type of debris, the use of that treatment method is not sufficient if that type of debris contains the restricted contaminant. If the restricted treatment is used, the debris must also be treated by another treatment method that is described in the Schedule and for which no restriction is set out for that type of debris and contaminant.
2 “Clean debris surface” means that the surface, when viewed without magnification, must be free of all visible contaminated soil and hazardous waste, except that residual staining from soil and waste that consists of light shadows, slight streaks or minor discolorations may be present, and soil and waste in cracks, crevices or pits may be present, if the residual staining or the waste and soil in cracks, crevices or pits is limited to not more than 5% of each square inch of surface area.
3 If reducing the particle size of debris to meet the treatment standards results in material that no longer meets the 60 mm minimum particle size limit for debris, the material is subject to the waste-specific treatment standards for the waste contaminating the material, unless the debris has been cleaned and separated from contaminated soil and waste prior to size reduction. Alternative thickness limits may be used by obtaining a Certificate of Approval.
28. The Regulation is amended by adding the following Schedules:
schedule 10
|
Haz. Waste Number1 |
Hazardous Industrial Waste |
|
F006 |
Wastewater treatment sludges from electroplating operations except from the following processes: (1) Sulfuric acid anodizing of aluminum; (2) tin plating on carbon steel; (3) zinc plating (segregated basis) on carbon steel; (4) aluminum or zinc-aluminum plating on carbon steel; (5) cleaning/stripping associated with tin, zinc and aluminum plating on carbon steel; and (6) chemical etching and milling of aluminum. |
|
F007 |
Spent cyanide plating bath solutions from electroplating operations |
|
F008 |
Plating bath residues from the bottom of plating baths from electroplating operations where cyanides are used in the process. |
|
F009 |
Spent stripping and cleaning bath solutions from electroplating operations where cyanides are used in the process. |
|
F010 |
Quenching bath residues from oil baths from metal heat treating operations where cyanides are used in the process. |
|
F011 |
Spent cyanide solutions from salt bath pot cleaning from metal heat treating operations. |
|
F012 |
Quenching waste water treatment sludges from metal heat treating operations where cyanides are used in the process. |
|
F019 |
Wastewater treatment sludges from the chemical conversion coating of aluminum except from zirconium phosphating in aluminum can washing when such phosphating is an exclusive conversion coating process. |
|
F020 |
Wastes (except wastewater and spent carbon from hydrogen chloride purification) from the production or manufacturing use (as a reactant, chemical intermediate, or component in a formulating process) of tri- or tetrachlorophenol, or of intermediates used to produce their pesticide derivatives. (This listing does not include wastes from the production of Hexachlorophene from highly purified 2,4,5- trichlorophenol.). |
|
F035 |
Wastewaters (except those that have not come into contact with process contaminants), process residuals, preservative drippage, and spent formulations from wood preserving processes generated at plants that use inorganic preservatives containing arsenic or chromium. This listing does not include K001 bottom sediment sludge from the treatment of wastewater from wood preserving processes that use creosote and/or pentachlorophenol. |
|
K002 |
Wastewater treatment sludge from the production of chrome yellow and orange pigments. |
|
K003 |
Wastewater treatment sludge from the production of molybdate orange pigments. |
|
K004 |
Wastewater treatment sludge from the production of zinc yellow pigments. |
|
K005 |
Wastewater treatment sludge from the production of chrome green pigments. |
|
K006 |
Wastewater treatment sludge from the production of chrome oxide green pigments (anhydrous and hydrated). |
|
K007 |
Wastewater treatment sludge from the production of iron blue pigments. |
|
K008 |
Oven residue from the production of chrome oxide green pigments. |
|
K031 |
Byproduct salts generated in the production of MSMA and cacodylic acid. |
|
K046 |
Wastewater treatment sludges from the manufacturing formulation and loading of leadbased initiating compounds. |
|
K061 |
Emission control dust/sludge from the primary production of steel in electric furnaces. |
|
K062 |
Spent pickle liquor generated by steel finishing operations within the iron and steel industry at steel works, blast furnaces (including coke ovens), rolling mills, iron and steel foundries, gray and ductile iron foundries, malleable iron foundries, steel investment foundries or other miscellaneous steel foundries or at facilities in the electrometallurgical products (except steel) industry, steel wiredrawing and steel nails and spikes industry, cold-rolled steel sheet, strip and bars industry, or steel pipe and tubes industry. |
|
K069 |
Emission control dust/sludge from secondary lead smelting, not including sludge generated from secondary acid scrubber systems. |
|
K071 |
Brine purification muds from the mercury cell process in chlorine production, where separately prepurified brine is not used. |
|
K084 |
Wastewater treatment sludges generated during the production of veterinary pharmaceuticals from arsenic or organoarsenic compounds. |
|
K100 |
Waste leaching solution from acid leaching of emission control dust/sludge from secondary lead smelting. |
|
K106 |
Wastewater treatment sludge from the mercury cell process in chlorine production. |
|
K175 |
Wastewater treatment sludge from the production of vinyl chloride monomer using mercuric chloride catalyst in an acetylene-based process |
|
K176 |
Baghouse filters from the production of antimony oxide, including filters from the production of intermediates (e.g., antimony metal or crude antimony oxide) |
|
K177 |
Slag from the production of antimony oxide that is speculatively accumulated or disposed, including slag from the production of intermediates (e.g., antimony metal or crude antimony oxide) |
Notes to Schedule 10:
1 Haz. Waste Number means Hazardous Waste Number. These numbers are consistent with United States Environmental Protection Agency Hazardous Waste Numbers. If there is no United States Environmental Protection Agency Hazardous Waste Number for a waste, the Hazardous Waste Number is assigned to the waste by the Ontario Ministry of the Environment.
schedule 11
|
Haz. Waste Number1 |
CAS Number2 |
Acute Hazardous Waste Chemical |
|
P006 |
20859-73-8 |
Aluminum phosphide |
|
P010 |
7778-39-4 |
Arsenic acid H3AsO4 |
|
P011 |
1303-28-2 |
Arsenic oxide As2O5 |
|
P011 |
1303-28-2 |
Arsenic pentoxide |
|
P012 |
1327-53-3 |
Arsenic oxide As2O3 |
|
P012 |
1327-53-3 |
Arsenic trioxide |
|
P013 |
542-62-1 |
Barium cyanide |
|
P015 |
7440-41-7 |
Beryllium powder |
|
P021 |
592-01-8 |
Calcium cyanide |
|
P021 |
592-01-8 |
Calcium cyanide Ca(CN)2 |
|
P022 |
75-15-0 |
Carbon disulfide |
|
P029 |
544-92-3 |
Copper cyanide |
|
P029 |
544-92-3 |
Copper cyanide Cu(CN) |
|
P030 |
N/A |
Cyanides (soluble cyanide salts), not otherwise specified |
|
P036 |
696-28-6 |
Arsonous dichloride, phenyl- |
|
P036 |
696-28-6 |
Dichlorophenylarsine |
|
P038 |
692-42-2 |
Arsine, diethyl- |
|
P038 |
692-42-2 |
Diethylarsine |
|
P056 |
7782-41-4 |
Fluorine |
|
P063 |
74-90-8 |
Hydrocyanic acid |
|
P063 |
74-90-8 |
Hydrogen cyanide |
|
P065 |
628-86-4 |
Fulminic acid, mercury(2+) salt |
|
P065 |
628-86-4 |
Mercury fulminate |
|
P073 |
13463-39-3 |
Nickel carbonyl |
|
P073 |
13463-39-3 |
Nickel carbonyl Ni(CO)4,(T-4)- |
|
P074 |
557-19-7 |
Nickel cyanide |
|
P074 |
557-19-7 |
Nickel cyanide Ni(CN)2 |
|
P076 |
10102-43-9 |
Nitric oxide |
|
P076 |
10102-43-9 |
Nitrogen oxide NO |
|
P078 |
10102-44-0 |
Nitrogen dioxide |
|
P078 |
10102-44-0 |
Nitrogen oxide NO2 |
|
P087 |
20816-12-0 |
Osmium oxide OsO4,(T-4)- |
|
P087 |
20816-12-0 |
Osmium tetroxide |
|
P092 |
62-38-4 |
Mercury, (acetato-O)phenyl- |
|
P092 |
62-38-4 |
Phenylmercury acetate |
|
P096 |
7803-51-2 |
Hydrogen phosphide |
|
P096 |
7803-51-2 |
Phosphine |
|
P098 |
151-50-8 |
Potassium cyanide |
|
P098 |
151-50-8 |
Potassium cyanide K(CN) |
|
P099 |
506-61-6 |
Argentate(1-), bis(cyano-C)-, potassium |
|
P099 |
506-61-6 |
Potassium silver cyanide |
|
P103 |
630-10-4 |
Selenourea |
|
P104 |
506-64-9 |
Silver cyanide |
|
P104 |
506-64-9 |
Silver cyanide Ag(CN) |
|
P106 |
143-33-9 |
Sodium cyanide |
|
P106 |
143-33-9 |
Sodium cyanide Na(CN) |
|
P110 |
78-00-2 |
Plumbane, tetraethyl- |
|
P110 |
78-00-2 |
Tetraethyl lead |
|
P113 |
1314-32-5 |
Thallic oxide |
|
P113 |
1314-32-5 |
Thallium oxide Tl2O3 |
|
P114 |
12039-52-0 |
Selenious acid, dithallium(1+) salt |
|
P114 |
12039-52-0 |
Thallium(I) selenite |
|
P115 |
7446-18-6 |
Sulfuric acid, dithallium(1+) salt |
|
P115 |
7446-18-6 |
Thallium(I) sulfate |
|
P119 |
7803-55-6 |
Ammonium vanadate |
|
P119 |
7803-55-6 |
Vanadic acid, ammonium salt |
|
P120 |
1314-62-1 |
Vanadium oxide, V2O5 |
|
P120 |
1314-62-1 |
Vanadium pentoxide |
|
P121 |
557-21-1 |
Zinc cyanide |
|
P121 |
557-21-1 |
Zinc cyanide Zn(CN)2 |
|
P122 |
1314-84-7 |
Zinc phosphide Zn3P2, when present at concentrations greater than 10% |
Notes to Schedule 11:
1 Haz. Waste Number means Hazardous Waste Number. These numbers are consistent with United States Environmental Protection Agency Hazardous Waste Numbers. If there is no United States Environmental Protection Agency Hazardous Waste Number for a waste, the Hazardous Waste Number is assigned to the waste by the Ontario Ministry of the Environment.
2 CAS Number means the Chemical Abstracts Service Registry Number. When the waste or a regulated constituent is described as a combination of a chemical with its salts or esters, the CAS number is given for the parent compound only.
schedule 12
|
Haz. Waste Number1 |
CAS Number2 |
Hazardous Waste Chemical |
|
U032 |
13765-19-0 |
Calcium chromate |
|
U032 |
13765-19-0 |
Chromic acid H2CrO4, calcium salt |
|
U134 |
7664-39-3 |
Hydrofluoric acid |
|
U134 |
7664-39-3 |
Hydrogen fluoride |
|
U135 |
7783-06-4 |
Hydrogen sulfide |
|
U135 |
7783-06-4 |
Hydrogen sulfide H2S |
|
U136 |
75-60-5 |
Arsinic acid, dimethyl- |
|
U136 |
75-60-5 |
Cacodylic acid |
|
U144 |
301-04-2 |
Acetic acid, lead(2+) salt |
|
U144 |
301-04-2 |
Lead acetate |
|
U145 |
7446-27-7 |
Lead phosphate |
|
U145 |
7446-27-7 |
Phosphoric acid, lead(2+) salt (2:3) |
|
U146 |
1335-32-6 |
Lead subacetate |
|
U146 |
1335-32-6 |
Lead, bis(acetato-O)tetrahydroxytri- |
|
U151 |
7439-97-6 |
Mercury |
|
U189 |
1314-80-3 |
Phosphorus sulfide |
|
U189 |
1314-80-3 |
Sulfur phosphide |
|
U204 |
7783-00-8 |
Selenious acid |
|
U204 |
7783-00-8 |
Selenium dioxide |
|
U205 |
7488-56-4 |
Selenium sulfide |
|
U205 |
7488-56-4 |
Selenium sulfide SeS2 |
|
U214 |
563-68-8 |
Acetic acid, thallium(1+) salt |
|
U214 |
563-68-8 |
Thallium(I) acetate |
|
U215 |
6533-73-9 |
Carbonic acid, dithallium(1+) salt |
|
U215 |
6533-73-9 |
Thallium(I) carbonate |
|
U216 |
7791-12-0 |
Thallium chloride TlCl |
|
U216 |
7791-12-0 |
Thallium(I) chloride |
|
U217 |
10102-45-1 |
Nitric acid, thallium(1+) salt |
|
U217 |
10102-45-1 |
Thallium(I) nitrate |
|
U249 |
1314-84-7 |
Zinc phosphide Zn3P2, when present at concentrations of 10% or less |
Notes to Schedule 12:
1 Haz. Waste Number means Hazardous Waste Number. These numbers are consistent with United States Environmental Protection Agency Hazardous Waste Numbers. If there is no United States Environmental Protection Agency Hazardous Waste Number for a waste, the Hazardous Waste Number is assigned to the waste by the Ontario Ministry of the Environment.
2 CAS Number means the Chemical Abstracts Service Registry Number. When the waste or a regulated constituent is described as a combination of a chemical with its salts or esters, the CAS number is given for the parent compound only.
schedule 13
|
Haz. Waste Number1 |
Characteristic Waste |
|
D001 |
Ignitable Characteristic Wastes. |
|
D002 |
Corrosive Characteristic Wastes. |
|
D003 |
Reactive Characteristic Wastes. |
|
D004 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for arsenic based on the Toxicity Characteristic Leaching Procedure. |
|
D005 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for barium based on the Toxicity Characteristic Leaching Procedure. |
|
D006 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for cadmium based on the Toxicity Characteristic Leaching Procedure. |
|
D007 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for chromium based on the Toxicity Characteristic Leaching Procedure. |
|
D008 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for lead based on the Toxicity Characteristic Leaching Procedure. |
|
D009 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for mercury based on the Toxicity Characteristic Leaching Procedure. |
|
D010 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for selenium based on the Toxicity Characteristic Leaching Procedure. |
|
D011 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for silver based on the Toxicity Characteristic Leaching Procedure. |
|
E006 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for Cyanide based on the Toxicity Characteristic Leaching Procedure. |
|
E014 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for Fluoride based on the Toxicity Characteristic Leaching Procedure. |
|
E104 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for Boron based on the Toxicity Characteristic Leaching Procedure. |
|
E118 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for Nitrate + Nitrite (as Nitrogen) based on the Toxicity Characteristic Leaching Procedure. |
|
E126 |
Wastes that exhibit, or are expected to exhibit, the characteristic of toxicity for uranium based on the Toxicity Characteristic Leaching Procedure. |
Notes to Schedule 13:
1 Haz. Waste Number means Hazardous Waste Number. These numbers are consistent with United States Environmental Protection Agency Hazardous Waste Numbers. If there is no United States Environmental Protection Agency Hazardous Waste Number for a waste, the Hazardous Waste Number is assigned to the waste by the Ontario Ministry of the Environment.
29. (1) Subject to subsections (2), (3), (4) and (5), this Regulation comes into force on the day it is filed.
(2) Sections 4 to 7 come into force on March 31, 2006.
(3) Subsections 1 (1), (2), (6), (10), (14), (17), (20) and (24) and sections 8 and 22 to 28 come into force on January 1, 2007.
(4) Subsection 1 (21) and sections 15 and 17 to 21 come into force on August 31, 2007.
(5) Subsection 1 (22) and section 16 come into force on December 31, 2009.
