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CAS

Formula

Lactofen [Benzoic acid, 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitro-, 2-ethoxy-1-methyl-2-oxoeth

CAS77501-63-4

FormulaC19H15ClF3NO7

Synonym5-(2-CHLORO-4-TRIFLUORMETHYLPHENOXY)-2-NITROBENZYL LACTATE, 2-ethoxy-1-methyl-2-oxoethyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate, LACTOFEN, COBRA, COBRA(R), ETHYL O-[5-(2-CHLORO-A,A,A-TRIFLUORO-P-TOLYLOXY)-2-NITROBENZENZOYL]-DL-LACTATE, ETHYL-O-[5-(2-CHLORO-A, A, A-TRIFLUORO-P-TOLYLOXY)-2-NITROBENZOYL]-DL-LACTATE, 1’-(carboethoxy)ethyl5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate, Lactofen, (+-)-2-Ethoxy-1-methyl-2-oxoethyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2 nitrobenzoate, 1'-(Carboethoxy)ethyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate, Cobra, Cobra herbicide, EC 616-466-9, EPA Pesticide Chemical Code 128888, HSDB 6991, Lactofen, Lactofen [ANSI], PPG 844, UNII-L44N8UV47O, (2-Ethoxy-1-methyl-2-oxoethyl)-5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, 2-ethoxy-1-methyl-2-oxoethyl ester, Superlist Names 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoic acid 2-ethoxy-1-methyl-2-oxoethyl ester, Lactofen

Molecular weight461.77

SMILESCCOC(=O)C(C)OC(=O)c1cc(Oc2ccc(cc2Cl)C(F)(F)F)ccc1[N+](=O)[O-]

log P (octanol-water)4.81

Water solubility0.1 mg/L

Vapor Pressure7.69E-09 mm Hg

Atmospheric OH Rate Constant3.21E-12 cm3/molecule-sec

Henry's Law Constant5.73E-10 atm-m3/mole

Storage Temperature0-6°C

Methoxone sodium salt ((4-Chloro-2-methylphenoxy)acetate sodium salt)

CAS3653-48-3

FormulaC9H8ClNaO3

Synonym((4-chloro-o-tolyl)oxy)-aceticacisodiumsalt, (2-methyl-4-chlorophenoxy)aceticacid,sodiumsalt, (4-chloro-2-methylphenoxy)-aceticacisodiumsalt, (p-chloro-o-tolyloxy)aceticacidsodiumsalt, 2m-4khsodiumsalt, 4-chloro-2-methylphenoxyaceticacidsodiumsalt, 4-chloro-o-tolyloxyaceticacid,sodiumsalt, Aceticacid,(4-chloro-2-methylphenoxy)-,sodiumsalt, MCPA SODIUM

Molecular weight222.60

EINECS222-895-9

Mustard gas [Ethane, 1,1'-thiobis[2-chloro-]]

CAS505-60-2

FormulaC4H8Cl2S

SynonymDichlorodiethyl sulfide, Mustard gas, 2,2`-dichlorodiethyl sulfide, bis-ß-chloroethyl sulfide, ß,ß'-dichloroethyl sulfide, BIS(BETA-CHLOROETHYL)SULPHIDE, YPERITE, BIS(2-CHLOROETHYL)SULPHIDE, Mustard gas

Molecular weight159.08

N-Nitrosomethylvinylamine

CAS4549-40-0

FormulaC3H6N2O

SynonymMethylvinylnitrosamine, N-Nitrosomethylvinylamine., N-nitroso-N-methylvinylamine, N-METHYL-N-VINYLNITROSAMINE, Vinylamine,N-methyl-N-nitroso-, Methylvinylnitrosoamine, N-Methyl-N-nitrosovinylamine, N-ethenyl-N-methylnitrous amide, Methylvinylnitrosamine

Molecular weight86.09

N-Nitrosonornicotine

CAS16543-55-8

FormulaC9H11N3O

Synonym1’-demethyl-1’-nitroso-nicotin, 1’-desmethyl-1’-nitrosonicotine, 1’-nitroso-1’-demethyl-nicotin, 1’-nitroso-1’-demethylnicotine, 1’-nitrosonornicotine, 1-nitroso-2-(3-pyridyl)pyrrolidine, nitrosonornicotine, NNN, N'-NITROSONORNICOTINE

Molecular weight177.20

Octachlorostyrene

CAS29082-74-4

FormulaC8Cl8

SynonymOCTACHLOROSTYRENE, octachloro-styren, pentachloro(trichloroethenyl)-benzen, OCTACHLOROSTYRENE STANDARD, Octachlorostyrene solution, Octachlorostyene Standard

Molecular weight379.71

Pentachlorobenzene

CAS608-93-5

FormulaC6HCl5

SynonymPENTACHLOROBENZENE, PENTACHLOROBENZENE 1000MG NEAT, PENTACHLOROBENZENE, 1X1ML, CH2CL2, 200UG /ML, PENTACHLORBENZOL PESTANAL, PENTACHLOROBENZENE 98+%, Benzene, pentachloro-, pentachlorobenzene solution, Pentachlorbenzol

Molecular weight250.34

EINECS210-172-0

Quizalofop-ethyl [2-[4-[(6-Chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid ethyl ester]

CAS76578-14-8

FormulaC19H17ClN2O4

SynonymAll-in-one, Assure (Du Pont), Assure ? (Du Pont), Pilot (Schering AG), pilot Super (Schering AG), Targa.Targa Dt(Rh one-Poulenc),Targa Super, QUIZALOFOP ETHYL, 100MG, NEAT, QUIZALOFOP-ETHYL PESTANAL, 50 MG, Quizalofop-ethyl, 2-(4-((6-Chloro-2-quinoxalinyl)oxy)phenoxy)propanoic acid ethyl ester, Caswell No. 215D, DPX-Y 6202, EPA Pesticide Chemical Code 128711, Ethyl 2-(4-(6-chloro-2-quinoxalinyloxy)phenoxy)propanoate, EXP 3864, FBC 32197, HSDB 6990, NC 302, NCI 96683, Pilot, Quinofop-ethyl, Quizalofop-ethyl, Targa, UNII-7280704RL4, Xylofop-ethyl, Systematic Name Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, ethyl ester, Superlist Names 2-(4-((6-Chloro-2-quinoxalinyl)oxy)phenoxy)propanoic acid ethyl ester, DPX-6202, Quizalofop ethyl, Quizalofop-ethyl

Molecular weight372.80

SMILESc12c(ncc(n1)Oc1ccc(cc1)OC(C(=O)OCC)C)cc(cc2)Cl

Melting Point92 ° C

log P (octanol-water)4.28

Vapor Pressure6.49E-09 mm Hg

Atmospheric OH Rate Constant2.84E-11 cm3/molecule-sec

Henry's Law Constant1.06E-08 atm-m3/mole

Water solubility0.3 mg/L

Flash Point100 °C

Melting Point92-93°

Storage Temperature0-6°C

Merck13,8178

Boiling Pointbp0.2 220°

1,1,1,2-Tetrachloro-2-fluoroethane (HCFC-121a)

CAS354-11-0

FormulaC2HCl4F

Synonym1,1,1,2-tetrachloro-2-fluoroethane, Freon-121a, Fron-121a, R-121a, HCFC-121a, 1,1,1,2-tetrachloro-2-fluoroethane

Molecular weight185.84

EINECS206-545-2

Tribenuron methyl [Benzoic acid, 2-[[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)methylamino]carbonyl]a

CAS101200-48-0

FormulaC15H17N5O6S

Synonymbenzoicacid,2-(((((4-methoxy-6-methyl-1,3,5-triazin-2-yl)methylamino)carbonyl, dpx-l5300, express75df, l5300, matrix, methyl2-[[[[n-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)methylamino]carbonyl]ami, no]sulfonyl]benzoate, sulfmethmeton-methyl, Tribenuron methyl

Molecular weight395.39

EINECS401-190-1

Melting Point141°C

Storage Temperature0-6°C

Triclopyr triethylammonium salt

CAS57213-69-1

FormulaC7H4Cl3NO3.C6H15N

Synonym[(3,5,6-trichloro-2-pyridyl)oxy]acetic acid, compound with triethylamine (1:1), Acetic acid, (3,5,6-trichloro-2-pyridinyl)oxy-, compd. with N,N-diethylethanamine (1:1), GARLON3A, TRICLOPYRTRIETHYLAMINE, TRICLOPYRTRIETHYLAMMONIUMSALT, TRIETHYLAMMONIUMTRICLOPYR, TRICLOPYR TRIETHYLAMINE SALT), XRD-233, [(3,5,6-trichloro-2-pyridyl)oxy]acetic acid, compound with triethylamine (1:1), ((3,5,6-Trichloro-2-pyridinyl)oxy)acetic acid compd. with N,N-diethylethanamine (1:1), (3,5,6-Trichloro-2-pyridinyl)oxyacetic acid, triethylamine salt, Caswell No. 882J, EINECS 260-625-1, EPA Pesticide Chemical Code 116002, Garlon 3A, M 3724, N,N-Diethylethanamine compd. with ((3,5,6-trichloro-2-pyridinyl)oxy)acetic acid (1:1), Triclopyr triethylamine, Triclopyr triethylamine salt, Triclopyr-triethylammonium, UNII-HB98N76S9A, ((3,5,6-Trichloro-2-pyridyl)oxy)acetic acid, compound with triethylamine (1:1), Acetic acid, ((3,5,6-trichloro-2-pyridinyl)oxy)-, compd. with N,N-diethylethanamine (1:1), Superlist Names Triclopyr triethylammonium salt, Triethylammonium triclopyr

Molecular weight357.66

EINECS260-625-1

SMILESCCN(CC)CC.OC(=O)COc1nc(Cl)c(Cl)cc1Cl

Benzo(j)fluoranthene

CAS205-82-3

FormulaC20H12

SynonymBENZO(J)FLUORANTHENE, 10,11-benzfluoranthene, 10,11-benzofluoranthene, 7,8-Benzofluoranthene, B(j)F, Benz(j)fluoranthene, benzo(l)fluoranthene, Benzo[l]fluoranthene, 10,11-Benzfluoranthene, 10,11-Benzofluoranthene, 4-05-00-02687 (Beilstein Handbook Reference), 7,8-Benzofluoranthene, B(j)F, Benz(j)fluoranthene, Benzo(j)fluoranthene, Benzo(l)fluoranthene, Benzo-12,13-fluoranthene, BRN 2049099, CCRIS 73, Dibenzo(a,jk)fluorene, EINECS 205-910-3, HSDB 4034, UNII-P63HLW88W8, Systematic Name Benzo(j)fluoranthene, Superlist Names Benzo(j)fluoranthene, Benzo(j)fluoranthene [Polycyclic aromatic compounds], Benzo(j)fluoranthene [Polycyclic aromatic hydrocarbons]

Molecular weight252.31

EINECS205-910-3

SMILESc12c(c3cccc4c3c1ccc4)ccc1c2cccc1

Water solubility0.0025 mg/L

log P (octanol-water)6.110

Henry's Law Constant2.03E-07 atm-m3/mole

Vapor Pressure2.62E-08 mm Hg

Melting Point166 ° C

Atmospheric OH Rate Constant5.36E-11 cm3/molecule-sec

2,3,5-Trimethylphenyl methylcarbamate

CAS2655-15-4

FormulaC11H15NO2

Synonym2,3,5-landrin, 2,3,5-trimethylphenolmethylcarbamate, 2,3,5-trimethyl-phenomethylcarbamate, carbamicacid,methyl-,2,3,5-trimethylphenylester, ent27,096, landrinb, sd8786, shellsd8786, 2,3,5-TRIMETHACARB

Molecular weight193.24

Benzo(r,s,t)pentaphene

CAS189-55-9

FormulaC24H14

Synonym3,4,9,10-DIBENZOPYRENE, 1,2:7,8-DIBENZPYRENE, DIBENZ(A,I)PYRENE, DIBENZO(A,I)PYRENE, 1,2,7,8-Dibenzopyrene, 3,4,9,10-Dibenzpyrene, 3,4:9,10-Dibenzpyrene, benzo(rst)pentaphene, DIBENZO(A,I)PYRENE

Molecular weight302.37

EINECS205-877-5

Water solubility5.54E-04 mg/L

Melting Point281.5 ° C

Henry's Law Constant1.41E-08 atm-m3/mole

Atmospheric OH Rate Constant5.00E-11 cm3/molecule-sec

log P (octanol-water)7.280

Vapor Pressure1.78E-11 mm Hg

Dibenz(a,h)acridine

CAS226-36-8

FormulaC21H13N

SynonymDIBENZ[A,D]ACRIDINE, DIBENZ(A,H)ACRIDINE, DIBENZO(A,H)ACRIDINE, 7-AZADIBENZ[A,H]ANTRACENE, 1,2,5,6-DIBENZOACRIDINE, 1,2,5,6-DIBENZACRIDINE, 1,2,5,6-dinaphthacridine, 7-Azadibenz(a,h)anthracene

Molecular weight279.33

Water solubility0.159 mg/L

Melting Point226 ° C

Atmospheric OH Rate Constant5.00E-11 cm3/molecule-sec

log P (octanol-water)5.73

Vapor Pressure1.85E-09 mm Hg

Henry's Law Constant1.90E-09 atm-m3/mole

Dibenz(a,j)acridine

CAS224-42-0

FormulaC21H13N

Synonym3,4,5,6-dibenzacridine, 3,4,6,7-dinaphthacridine, Db(a,j)ac, dibenzacridine, 7-AZADIBENZ[A,J]ANTHRACENE, 1,2,7,8-DIBENZACRIDINE, DIBENZO(A,J)ACRIDINE, DIBENZ(A,J)ACRIDINE, 1,2,7,8-Dibenzacridine, 1,2:7,8-Dibenzacridine, 3,4,5,6-Dibenzacridine, 3,4,6,7-Dinaphthacridine, 5-20-08-00656 (Beilstein Handbook Reference), 7-Azadibenz(a,j)anthracene, BRN 0018508, CCRIS 207, DB(a,j)AC, Dibenz(a,f)acridine, Dibenz(a,h)acridine, Dibenz(a,j)acridine, HSDB 4036, NSC 114903, UNII-088X9K64S8, Systematic Name Dibenz(a,j)acridine, Superlist Names Dibenz(a,j)acridine, Dibenz(a,j)acridine [Polycyclic aromatic compounds], Dibenz(a,j)acridine [Polycyclic aromatic hydrocarbons]

Molecular weight279.33

SMILESc12c3c(ccc1nc1ccc4c(c1c2)cccc4)cccc3

Henry's Law Constant1.90E-09 atm-m3/mole

Atmospheric OH Rate Constant2.80E-11 cm3/molecule-sec

log P (octanol-water)5.63

Water solubility0.018 mg/L

Vapor Pressure1.85E-09 mm Hg

Melting Point216 ° C

7H-Dibenzo(c,g)carbazole

CAS194-59-2

FormulaC20H13N

Synonym7-AZA-7H-DIBENZO[C,G]FLUORENE, 7H-DIBENZO[C,G]CARBAZOLE, 3,4,5,6-DIBENZOCARBAZOLE, 3,4:5,6-DIBENZOCARBAZOLE, 3,4,5,6-Dibenzcarbazol, 3,4,5,6-Dibenzcarbazole, 3,4,5,6-dinaphthacarbazole, 7H-Db(c,g)c, 7H-DIBENZO[C,G]CARBAZOLE

Molecular weight267.32

EINECS205-895-3

Melting Point158 ° C

Water solubility0.063 mg/L

Vapor Pressure3.40E-09 mm Hg

Henry's Law Constant2.45E-09 atm-m3/mole

Atmospheric OH Rate Constant2.80E-11 cm3/molecule-sec

log P (octanol-water)5.580

Melting Point152-154oC

Storage Temperature2-8°C

Dibenzo(a,e)fluoranthene

CAS5385-75-1

FormulaC24H14

SynonymDIBENZO(A,E)FLUORANTHENE, 2,3,5,6-Dibenzofluoranthene, Dibenz(a,e)aceanthrylene, Dibenzo[a,E]aceanthrylene, 48849, Dibenzo[a,e]fluoranthene (purity), DIBENZ(A,E)FLUORANTHENE

Molecular weight302.37

Dibenzo(a,e)pyrene

CAS192-65-4

FormulaC24H14

SynonymDIBENZ(A,E)PYRENE, DIBENZO(A,E)PYRENE, 1,2,4,5-DIBENZOPYRENE, 1,2:4,5-DIBENZPYRENE, Db(a,e)P, dibenzo[a,e]pyrene(purity), naphtho(1,2,3,4-def)chrysene, Naphtho[1,2,3,4-de]chrysene, 1,2,4,5-Dibenzopyrene, 4-05-00-02803 (Beilstein Handbook Reference), BRN 2054070, CCRIS 212, DB(a,e)P, Dibenzo(a,e)pyrene, EINECS 205-891-1, HSDB 4030, Naptho(1,2,3,4-def)chrysene, UNII-SAC8PEK62H, Dibenzo(a,e)pyrene, Naphtho(1,2,3,4-def)chrysene, Superlist Names Dibenzo(a,e)pyrene, Dibenzo(a,e)pyrene [Polycyclic aromatic compounds], Dibenzo(a,e)pyrene [Polycyclic aromatic hydrocarbons], Naphtho(1,2,3,4-def)chrysene

Molecular weight302.37

EINECS205-891-1

SMILESc12c3c4c5ccccc5c1cc1ccccc1c2ccc3ccc4

Henry's Law Constant1.41E-08 atm-m3/mole

Vapor Pressure7.03E-11 mm Hg

Melting Point233.5 ° C

log P (octanol-water)7.280

Water solubility8.02E-05 mg/L

Atmospheric OH Rate Constant5.00E-11 cm3/molecule-sec

Dibenzo(a,h)pyrene

CAS189-64-0

FormulaC24H14

SynonymDIBENZ(A,H) PYRENE, DIBENZO(A,H)PYRENE, DIBENZO[B,DEF]CHRYSENE, DIBENZO[E,L]PYRENE, 3,4:8,9-DIBENZPYRENE, 1,2:6,7-DIBENZPYRENE, Dibenzo[<i>b</i>,<i>def</i>]chrysene, 1,2,6,7-dibenzopyrene, DIBENZO[B,DEF]CHRYSENE

EINECS205-878-0

Boiling Point596 °C

Melting Point308 °C

Flash Point-11 °C

Storage Temperature2-8°C

Dibenzo(a,l)pyrene

CAS191-30-0

FormulaC24H14

SynonymDIBENZO(A,L)PYRENE, DIBENZO(A,I)PYRENE, DIBENZ(A,L)PYRENE, DIBENZ(A,I)PYRENE, 3,4,9,10-DIBENZOPYRENE, 1,2,3,4-DIBENZPYRENE, 1,2:7,8-DIBENZPYRENE, 1,2,9,10-Dibenzopyrene, DIBENZO(A,I)PYRENE

Molecular weight302.37

EINECS205-886-4

1,6-Dinitropyrene

CAS42397-64-8

FormulaC16H8N2O4

Synonym1,6-dinitro-pyren, Pyrene, 1,6-dinitro-, 1,6-DINITROPYRENE, 1,6-DINITROPYRENE MINIMUM 98%, 1,6-DINITROPYRENE APPROX. 60%, 1,6-DINITROPYRENE (100UG/ML IN TOLUENE)

Molecular weight292.25

1,8-Dinitropyrene

CAS42397-65-9

FormulaC16H8N2O4

Synonym1,8-dinitro-pyren, 1,8-DINITROPYRENE, 1,8-DINITROPYRENE (100UG/ML IN TOLUENE), Rizatriptan Impurity G, 1,8-Dinitropyrene, 3-05-00-02287 (Beilstein Handbook Reference), BRN 3413165, CCRIS 2585, HSDB 7873, UNII-51U7E9MW6I, 1,8-Dinitropyrene, Pyrene, 1,8-dinitro-, Superlist Names 1,8-Dinitropyrene, 1,8-Dinitropyrene [Nitroarenes]

SMILESc12c3c4c(ccc3ccc2ccc(c1cc4)[N+](=O)[O-])[N+](=O)[O-]

Molecular weight292.25

5-Methylchrysene

CAS3697-24-3

FormulaC19H14

Synonym5-methyl-chrysen, 5-METHYLCHRYSENE, CHRYSENE,5-METHYL-, NSC 407620, 5-Methyl Chrysene (1Mg/ML In DichloroMethane)

Molecular weight242.31

6-Nitrochrysene

CAS7496-02-8

FormulaC18H11NO2

Synonym6-NITROCHRYSENE, 84218, 6-Nitrochrysene (purity), 6-Nitrochrysene,99%

Molecular weight273.29

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