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Product name

CAS

Formula

Tri (b,b'-dichloroisopropyl) phosphate

CAS13674-87-8

FormulaC9H15Cl6O4P

SynonymTris(1,3-dichloro-2-propyl) phosphate, Tris(1,3-dichloroisopropyl)phosphate, Fyrol FR 2, Emulsion 212, 2-Propanol, 1,3-dichloro-, phosphate (3:1), 1,3-Dichloro-2-propanol phosphate (3:1), Fosforan troj-(1,3-dwuchloroizopropylowy), PF 38, Phosphoric acid tris(1,3-dichloro-2-propyl)ester, Tcpp, TDCPP, Tri(ß,ß'-dichloroisopropyl)phosphate, Tris(1-chloromethyl-2-chloroethyl)phosphate, CRP, CRP (fireproofing agent), PF 38/3, tris[2-chloro-1-(chloromethyl)ethyl] phosphate, 1,3-Dichloro-2-propanol phosphate (3:1), 1,3-dichloro-2-propanolphosphate(3:1), 1,3-dichloro-2-propanophosphate(3:1), 2-Propanol, 1,3-dichloro-, phosphate (3:1), 2-propanol,1,3-dichloro,phosphate(3:1), 2-Propanol,1,3-dichloro-,phosphate(3:1), crp(fireproofingagent), Emulsion 212, Fyrol FR 2, Tri (b,b´-dichloroisopropyl) phosphate, 1,3-Dichloro-2-propanol phosphate (31), Phosphoric acid tris (1,3-dichloro-2-propyl) ester, 2-Propanol, 1,3-dichloro-, phosphate (31), TCPP, TDCPP Tris (2-chloro-1-(chloromethyl) ethyl) phosphate, Tris (1-chloromethyl-2-chloroethyl) phosphate, Tris (1,3-dichloroisopropyl) phosphate, Tris (1,3-dichloro-2-propyl) phosphate

Refractive Indexn20/D 1.503

Molecular weight430.91

EINECS237-159-2

InChI1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2

Merck9087

Melting Point-64°C

Density1.512

StabilityStable. Reacts slowly with aqueous acids and alkalies. May softe

Boiling Point315°C

Flash Point249°C

Water solubility<0.1 g/100 mL at 24 ºC

Decomposition240-280 ºC

Diazoaminobenzene

CAS136-35-6

FormulaC12H11N3

SynonymDiazoaminobenzene, Aniline, N-(phenylazo)-, 1,3-Diphenyltriazene, Triazene, 1,3-diphenyl-, 1,3-Diphenyltriazine, Cellofor, Diazoaminobenzen, Diazoaminobenzol, DAAB, NSC 2077, Benzene azoanilide, LABOTEST-BB LT00032424, DIAZOAMINOBENZENE, Diazoaraino benzene, 1,3-DIPHENYLTRIAZ-1-ENE, 1,3-DIPHENYLTRIAZENE, (1E)-1,3-Diphenyl-1-triazene, 1,3-diphenyl-1-triazen, 1,3-DIPHENYLTRIAZENE, Diazoaminobenzene, Aniline, N-(phenylazo)-, Anilinoazobenzene, Benzeneazoanilide, Benzeneazoaniline, DAAB a-Diazoamidobenzol, Diazoaminobenzen, p-Diazoaminobenzene, Diazoaminobenzol, 1,3-Diphenyltriazene N-(Phenylazo)-aniline, Triazene, 1,3-diphenyl

Molecular weight197.24

EINECS205-240-1

InChI1S/C12H11N3/c1-3-7-11(8-4-1)13-15-14-12-9-5-2-6-10-12/h1-10H,(H,13,14)

Water solubility500 mg/L

Atmospheric OH Rate Constant4.34E-11 cm3/molecule-sec

Melting Point98 ° C

log P (octanol-water)3.990

Henry's Law Constant6.14E-08 atm-m3/mole

Melting Point96°C

Nitrosophenylhydroxylamine ammonium salt

CAS135-20-6

FormulaC6H6N2O2.H3N

SynonymHydroxylamine, N-nitroso-N-phenyl-, ammonium salt, Ammonium cupferron, Ammonium nitrosophenylhydroxylamine, Ammonium N-nitrosophenylhydroxylamine, Cupferron, Cupferron, ammonium salt, Kupferon, N-Nitroso-N-phenylhydroxyamine ammonium salt, N-Nitroso-N-phenylhydroxylamine ammonium salt, N-Nitrosophenylhydroxylamine ammonium salt, Cupferon, Kupferron, N-Hydroxy-N-nitroso-benzenamine, ammonium salt, N-Nitrosofenylhydroxylamin amonny, N-Nitrosophenylhydroxylamin ammonium salz, NCI-C03258, Copperone, Nitrosophenylhydroxylamine ammonium salt, Nitrosophenylhydroxylamine ammonium salt, Ammonium N-nitrosophenylhydroxylamine, Cupferron, N-Hydroxy-N-nitrosobenzenamine ammonium salt, N-Nitrosophenylhydroxylamine, ammonium salt

Molecular weight138.00

Melting Point163.5 ° C

InChI1S/C6H6N2O2.H3N/c9-7-8(10)6-4-2-1-3-5-6;/h1-5,10H;1H3

Atmospheric OH Rate Constant3.34E-11 cm3/molecule-sec

log P (octanol-water)-1.730

Water solubility6.08E+05 mg/L

Henry's Law Constant3.62E-09 atm-m3/mole

Vapor Pressure6.29E-05 mm Hg

Iron pentacarbonyl

CAS13463-40-6

FormulaC5FeO5

SynonymIron carbonyl (Fe(CO)5), (TB-5-11)-, Iron carbonyl (Fe(CO)5), Pentacarbonyl iron, Fe(CO)5, Iron carbonyl, CCRIS 9392, EC 236-670-8, EINECS 236-670-8, FER pentacarbonyle, FER pentacarbonyle [French], HSDB 6347, Iron carbonyl, Iron carbonyl (Fe(CO)5), Iron pentacarbonyl, Iron, pentacarbonyl-, Pentacarbonyliron, UNII-6WQ62TAQ6Z, Iron carbonyl, Iron carbonyl (Fe(CO)5), (TB-5-11)-, Pentacarbonyliron, Superlist Names Iron carbonyl (Fe(CO)5), (TB-5-11)-, Iron carbonyl, (Fe(CO)5), Iron carbonyl, (TB-5-11)-, Iron pentacarbonyl, Iron pentacarbonyl [UN1994] [Poison], Iron, pentacarbonyl-, UN1994, Iron pentacarbonyl, IPC, Iron carbonyl, Pentacarbonyl iron

SMILES[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[Fe]

InChI1S/5CO.Fe/c5*1-2;

Molecular weight195.90

Nickel carbonyl

CAS13463-39-3

FormulaC4NiO4

SynonymNickel carbonyl (Ni(CO)4), Nickel carbonyl (Ni(CO)4), (T-4)-, Nickel carbonyl, Tetracarbonyl nickel, Ni(CO)4, Nickel carbonyle, Nichel tetracarbonile, Nikkeltetracarbonyl, Nickel tetracarbonyle, Rcra waste number P073, UN 1259, Nickel carbonyl, Nickel tetracarbonyl, Tetracarbonyl nickel

Molecular weight170.73

InChI1S/4CO.Ni/c4*1-2;

a-Naphthylamine

CAS134-32-7

FormulaC10H9N

Synonym1-Aminonaphthalene, 1-Naphthalenamine, a-Aminonaphthalene, a-Naphthylamine, C.I. Azoic Diazo Component 114, C.I. 37265, Fast Garnet Base B, Naphthalidam, Naphthalidine, 1-Naphthalamine, Alfanaftilamina, Alfa-naftyloamina, 1-Aminonaftalen, Fast garnet B base, a-Naftalamin, 1-Naftilamina, a-Naftylamin, 1-Naftylamin, 1-Naftylamine, 1-Naphthylamin, Rcra waste number U167, UN 2077, Naphthalen-1-ylamine, a-Naphthylamine, 1-Aminonaphthalene, CI azoic diazo component 114, Fast garnet B base, 1-Naphthalenamine, Naphthalidam Naphthalidine, 1-Naphthylamine

Molecular weight143.19

InChI1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2

o-Anisidine hydrochloride

CAS134-29-2

FormulaC7H9NO.ClH

Synonym2-Aminoanisole hydrochloride, 2-Anisidine hydrochloride, 2-Methoxy-1-aminobenzene hydrochloride, 2-Methoxyaniline hydrochloride, 2-Methoxybenzenamine hydrochloride, 2-Methoxybenzeneamine hydrochloride, C.I. 37115, CCRIS 46, Fast Red BB Base, NCI-C03747, o-Aminoanisole hydrochloride, o-Anisidine hydrochloride, o-Anisylamine hydrochloride, o-Methoxyaniline hydrochloride, o-Methoxyphenylamine hydrochloride, Benzenamine, 2-methoxy-, hydrochloride, o-Anisidine, hydrochloride, Superlist Names Benzenamine, 2-methoxy-, hydrochloride, o-Anisidine hydrochloride, o-Anisidine hydrochloride, 2-Aminoanisole hydrochloride, o-Aminoanisole hydrochloride, o-Anisidine HCl, 2-Anisidine hydrochloride, o-Anisylamine hydrochloride CI 37115, Fast red BB Base, 2-Methoxy-1-aminobenzene hydrochloride, 2-Methoxyaniline HCl, 2-Methoxyaniline hydrochloride o-Methoxyaniline hydrochloride, 2-Methoxybenzenamine hydrochloride, 2-Methoxybenzeneamine hydrochloride, o-Methoxyphenylamine hydrochloride

Molecular weight159.62

SMILESc1(c(cccc1)N)OC.Cl

Chloramben

CAS133-90-4

FormulaC7H5Cl2NO2

SynonymAmbiben, Amiben, Amibin, Amoben, Chlorambed, Chloramben, Chlorambene, Vegiben, 2,5-Dichloro-3-aminobenzoic acid, 3-Amino-2,5-dichlorobenzoic acid, Acpm-629, ACP-M-728, Amiben ds, Kyselina 3-amino-2,5-dichlorbenzoova, NCI-C00055, Ornamental weeder, Ornamental weeder 4G, Vegaben, 2,5-Dichloro-3-aminobenzoic acid, 3-Amino-2,5-dichlorobenzoic acid, ACP-M-728, ACPM-629, Ambiben, Amiben, Amiben DS, Amibin, Amoben, BRN 2365906, Caswell No. 168A, CCRIS 125, Chloramben, EINECS 205-123-5, EPA Pesticide Chemical Code 029901, HSDB 564, Kyselina 3-amino-2,5-dichlorbenzoova, Kyselina 3-amino-2,5-dichlorbenzoova [Czech], NCI-C00055, Ornamental weeder, Ornamental weeder 4G, UNII-EWG424FFB5, Vegiben, Benzoic acid, 3-amino-2,5-dichloro-, Chloramben, Superlist Names Benzoic acid, 3-amino-2,5-dichloro-, Chloramben, Chloramben, Amiben, 3-Amino-2,5-dichlorobenzoic acid, Amoben, 2,5-Dichloro-3-aminobenzoic acid, Ornamental weed Vegaben

SMILESc1(c(c(cc(c1)Cl)N)Cl)C(O)=O

InChI1S/C7H5Cl2NO2/c8-3-1-4(7(11)12)6(9)5(10)2-3/h1-2H,10H2,(H,11,12)

Henry's Law Constant3.87E-11 atm-m3/mole

Vapor Pressure1.00E-07 mm Hg

Boiling Point312 ° C

log P (octanol-water)1.900

Melting Point200 ° C

Atmospheric OH Rate Constant6.55E-12 cm3/molecule-sec

Water solubility700 mg/L

Molecular weight206.03

Ethoprop

CAS13194-48-4

FormulaC8H19O2PS2

SynonymEthoprop, Prophos, Phosphorodithioic acid, O-ethyl S,S-dipropyl ester, Mocap, Mocap 10g, o-Ethyl S,S-dipropyl phosphorodithioate, Rovokil, S,S-Dipropyl O-ethyl phosphorodithioate, V-C 9-104, ENT 27,318, Jolt, MOBIL V-C 9-104, V-C Chemical V-C 9-104, Virginia-carolina VC 9-104, O-Ethyl-S,S-dipropyl phosphorodiothioate, AI3-27318, Caswell No. 434C, EINECS 236-152-1, ENT 27,318, EPA Pesticide Chemical Code 041101, Ethoprop, Ethoprop [ANSI], Ethoprophos, HSDB 1715, Jolt, Mobil V-C 9-104, Mocap, O-Ethyl S,S-dipropyl dithiophosphate, O-Ethyl S,S-dipropyl phosphorodithioate (8CI)(9CI), O-Ethyl S,S-dipropylphosphorodithioate, O-Ethyl-S,S-dipropyl phosphorodithionate, Phophos, Phosethoprop, Phosphorodithioic acid, O-ethyl S,S-dipropyl ester, Prophos, Rovokil, UNII-765Y5683OQ, V-C 9-104, V-C Chemical V-C 9-104, VC 9-104, Virginia-carolina VC 9-104, Ethoprophos, O-Ethyl S,S-dipropyl phosphorodithioate, Phosphorodithioic acid, O-ethyl S,S-dipropyl ester, Superlist Names Ethoprop, Ethoprophos, Phosphorodithioic acid O-ethyl S,S-dipropyl ester, Phosphorodithioic acid, O-ethyl S,S-dipropyl ester, Ethoprop, Ethoprophos, O-Ethyl-S,S-dipropyl ester, phosphorodithioic acid, O-Ethyl S,S-dipropylphosphorodithioate, Phosphorodithioic acid, O-ethyl S,S-dipropyl

Vapor Pressure3.80E-04 mm Hg

Henry's Law Constant1.62E-07 atm-m3/mole

log P (octanol-water)3.59

Melting Point< 25 ° C

Water solubility750 mg/L

Molecular weight242.34

SMILESP(SCCC)(SCCC)(OCC)=O

InChI1S/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3

Atmospheric OH Rate Constant6.90E-11 cm3/molecule-sec

Cresylic acid

CAS1319-77-3

FormulaC7H8O

Synonym4-06-00-02035 (Beilstein Handbook Reference), Acede cresylique, Acede cresylique [French], Acide cresylique, Acide cresylique [French], AI3-02360, ar-Toluenol, Bacillol, BRN 0506719, CCRIS 6006, Cresol, Cresoli, Cresoli [Italian], Cresolum crudum, Cresylate, Cresylic acid, EC 215-293-2, EINECS 215-293-2, HSDB 250, Hydroxymethylbenzene, Hydroxytoluole, Hydroxytoluole [German], Kresole, Kresole [German], Kresolen, Kresolen [Dutch], Kresolum venale, Krezol, Krezol [Polish], Methyl phenol, Methylphenol, Phenol, methyl-, RCRA waste number U052, Tekresol, Tricresol, Tricresolum, Trikresolum, UNII-GF3CGH8D7Z, Cresol, Cresol, pure, Phenol, methyl-, Superlist Names Coal tar phenols, Cresol, Cresol (isomers and mixture), Cresol (mixed isomers), Cresol, all isomers, Cresols, Cresols / cresylic acid (isomers and mixture), Cresols, mixed isomers, Cresylic acid, Cresylic acid (isomers and mixture), Cresylic acid [UN2022] [Poison], Cresylic acid, dephenolized, Phenol, methyl-, RCRA waste no. U052, UN2022, Cresylic acid, Coal tar acids, Coal tar cresols, Cresol, Cresol mixture, m-, p-, Cresols Cresylol, Methyl phenol, Mixed cresols (INCI), Oxytoluene, ar-Toluenol Tricresol

Molecular weight108.14

Vapor Pressure0.17 mm Hg

log P (octanol-water)1.95

Henry's Law Constant6.19E-07 atm-m3/mole

pKa Dissociation Constant10.22

Atmospheric OH Rate Constant4.11E-11 cm3/molecule-sec

Water solubility9070 mg/L

Nickel oxide (ous)

CAS1313-99-1

FormulaNiO

SynonymNickel oxide (ous), CI 77777, Green nickel oxide, Nickel monoxide, Nickelous oxide, Nickel oxide Nickel (II) oxide, Nickel (II) oxide (11), Nickel oxide, green, Nickel protoxide

Molecular weight74.69

2-Methyl-1-nitroanthraquinone

CAS129-15-7

FormulaC15H9NO4

SynonymAnthraquinone, 2-methyl-1-nitro-, 1-Nitro-2-methylanthraquinone, 2-Methyl-1-nitroanthraquinone, NCI-C01923, 1-N-2-Ma, 2-Methyl-1-nitro-9,10-anthracenedione, 2-Methyl-1-nitroanthraquinone, 9,10-Anthracenedione, 2-methyl-1-nitro-, Anthraquinone, 2-methyl-1-nitro-, 2-Methyl-1-nitro-9,10-anthracenedione, 1-Nitro-2-methylanthraquinone

Molecular weight267.24

InChI1S/C15H9NO4/c1-8-6-7-11-12(13(8)16(19)20)15(18)10-5-3-2-4-9(10)14(11)17/h2-7H,1H3

Vat yellow 4

CAS128-66-5

FormulaC24H12O2

SynonymVat yellow 4, Amanthrene golden yellow, CI 59100, CI vat yellow, Dibenzo (b,def) chrysene-7,14-dione, Dibenzo (a,b) pyrene-7,14-dione 2,3,7,8-Dibenzopyrene-1,6-quinone, 1,2,6,7-Dibenzpyrene-7,14-quinone, Golden yellow, Helanthrene yellow, Indanthrene golden yellow Vat golden yellow

Molecular weight332.35

Molecular weight418.49

SMILESc12c(c(Nc3ccc(cc3)C)ccc1Nc1ccc(cc1)C)C(=O)c1c(C2=O)cccc1

InChI1S/C28H22N2O2/c1-17-7-11-19(12-8-17)29-23-15-16-24(30-20-13-9-18(2)10-14-20)26-25(23)27(31)21-5-3-4-6-22(21)28(26)32/h3-16,29-30H,1-2H3

Atmospheric OH Rate Constant2.00E-10 cm3/molecule-sec

log P (octanol-water)8.690

Melting Point218 ° C

Methacrylonitrile

CAS126-98-7

FormulaC4H5N

Synonym2-Methyl-2-propenenitrile, 2-Methylacrylonitrile, 2-Propenenitrile, 2-methyl-, Methylacrylonitrile, a-Methacrylonitrile, a-Methylacrylonitrile, Isopropene cyanide, Isopropenylnitrile, 2-Cyano-1-propene, 2-Cyanopropene, 2-Methylpropenenitrile, CH2C(CH3)CN, 2-Cyanopropene-1, USAF ST-40, Rcra waste number U152, 1-Methyl-1-cyanoethylene, Propenenitrile, 2-methyl, NSC 24145, Methacrylonitrile, 2-Cyanopropene-1, Isopropene cyanide, Isopropenylnitrile, MAN, Methylacrylonitrile 2-Methylacrylonitrile, a-Methylacrylonitrile, 2-Methylpropenenitrile, 2-Methyl-2-propenenitrile, 2-Propenenitrile, 2-methyl-

Molecular weight67.09

InChI1S/C4H5N/c1-4(2)3-5/h1H2,2H3

Chloroprene

CAS126-99-8

FormulaC4H5Cl

Synonym2-Chloro-1,3-butadiene, 1,3-Butadiene, 2-chloro-, 2-Chlorobutadiene, 2-Chlorobuta-1,3-diene, ß-Chloroprene, Chlorobutadiene, Chloropreen, Chloropren, Cloroprene, Neoprene, 2-Chloor-1,3-butadieen, 2-Chlor-1,3-butadien, 2-Cloro-1,3-butadiene, UN 1991, ß-Chlorobutadiene, 2-Chlorobutadiene 1,3, 2-Chloroprene, NSC 18589, Chloroprene, 1,3-Butadiene, 2-chloro-, 2-Chlor-1,3-butadien, Chlorobutadiene, 2-Chlorobutadiene, 2-Chloro-1,3-butadiene 2-Chlorobuta-1,3-diene, 2-Chlorobutadiene-1,3, b-Chlorobutadiene, 2-Chloroprene, b-Chloroprene Chloroprene, inhibited, Chloroprene, uninhibited, Methyl phenyl carbinyl acetate

Molecular weight88.54

InChI1S/C4H5Cl/c1-3-4(2)5/h3H,1-2H2

Griseofulvin

CAS126-07-8

FormulaC17H17ClO6

SynonymSpiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione, 7-chloro-2',4,6-trimethoxy-6'-methyl-, (1'S-trans)-, Spiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione, 7-chloro-2',4,6-trimethoxy-6'ß-methyl-, (+)-Griseofulvin, Amudane, Curling factor, Fulcin, Fulvicin, Fulvina, Fulvinil, Fulvistatin, Gricin, Grifulin, Grifulvin, Grisactin, Griseofulvin, (+)-, Grisofulvin, Grisovin, Grizeofulvin, Grysio, Lamoryl, Likuden, Likunden, Neo-Fulcin, Poncyl, Spirofulvin, Sporostatin, Biogrisin-FP, 7-Chloro-4,6,2'-trimethoxy-6'-methylgris-2'-en-3,4'-dione, Delmofulvina, Fulcine, Fulvican grisactin, Fulvicin-P/G, Fulvicin-U/F, Fungivin, Greosin, Gresfeed, Grifulvin V, Griscofulvin, Grisefuline, Griseo, Griseofulvin-forte, Griseofulvinum, Grisetin, Gris-PEG, Guservin, Murfulvin, NSC 34533, USAF SC-2, 7-Chloro-2',4,6-trimethoxy-6'ß-methylspiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione, Sporostatin xan, Xuanjing, Grisovin FP, Spiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione, 7-chloro-2',4,6-trimethoxy-6'-methyl-, (1'S,6'R)-, Fulvicin Bolus, Polygris, ([1S]-trans-7-chloro-,2',4,6-trimethoxy-6'-methylsprio[benzofuran-2(3H),1'-(2)cyclohexene]-3,4'-dione (griseofulvin), Griseofulvin, 7-Chloro-4,6-dimethoxycoumaran-3-one-2-spiro-1-(2-methoxy)-6-methylcyclohex-2-en-4-one, (2S,6R)-7-Chloro-2,4,6-trimethoxy-6-methylbenzofuran-2-spiro-1-cyclohex-2-ene-3,4-dione, 7-Chloro-4,6,2-trimethoxy-6-methylgris-2-en-3,4-dione, 7-Chloro-2,4,6-trimethoxy-6-methylspiro [benzofuran-2(3H),1-[2]-cyclohexene]-3,4-dione, 7-Chloro-2,4,6-trimethoxy-6-b-spiro (benzofuran-2(3H), 1-(2) cyclohexene-3,4-dione ()-Griseofulvin, Spiro (benzofuran-2(3H), 1-(2) cyclohexene)-3,4-dione, 7-chloro-2,4,6-trimethoxy-6-b-methyl-

Molecular weight352.77

InChI1S/C17H17ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h6-8H,5H2,1-4H3

sym-Dibromotetrafluoroethane

CAS124-73-2

FormulaC2Br2F4

Synonym1,2-Dibromotetrafluoroethane, Ethane, 1,2-dibromo-1,1,2,2-tetrafluoro-, Ethane, 1,2-dibromotetrafluoro-, s-Dibromotetrafluoroethane, F-114B2, Halon 2402, 1,2-Dibromo-1,1,2,2-tetrafluoroethane, 1,2-Dibromoperfluoroethane, (CF2Br)2, Fluorocarbon 114B2, sym-Dibromotetrafluoroethane, FC 114B2, Fluobrene, Khladon 114B2, R 114B2, Daiflon 114B2, 1,2-Dibromo tetrafluoro methane, 1,2-Dibromo-1,1,2,2-tetrafluoroethane, 1,2-Dibromoperfluoroethane, 1,2-Dibromotetrafluoroethane, 4-01-00-00160 (Beilstein Handbook Reference), BRN 1740342, EINECS 204-711-9, Ethane, 1,2-dibromo-1,1,2,2-tetrafluoro-, Ethane, 1,2-dibromotetrafluoro-, F-114B2, FC 114B2, Fluobrene, Freon 114B2, Halon 2402, HSDB 6785, Khladon 114B2, R 114B2, Sym-dibromotetrafluoroethane, UNII-1NJ2ZF1UN5, 1,2-Dibromo-1,1,2,2-tetrafluoroethane, 1,2-Dibromotetrafluoroethane, Ethane, 1,2-dibromo-1,1,2,2-tetrafluoro-, Ethane, 1,2-dibromotetrafluoro-, Superlist Names Dibromotetrafluoroethane, Halon 2402, Halon-2402, sym-Dibromotetrafluoroethane, 1,2-Dibromoperfluoroethane, 1,2-Dibromotetrafluoroethane, 1,2-Dibromo-1,1,2,2-tetrafluoroethane, Ethane, 1,2-dibromotetrafluoro-, Ethane, 1,2-dibromo-1,1,2,2-tetrafluoro- Fluobrene

Molecular weight259.82

SMILESC(C(F)(F)Br)(F)(F)Br

InChI1S/C2Br2F4/c3-1(5,6)2(4,7)8

Melting Point-1.10E+02 ° C

log P (octanol-water)2.960

Henry's Law Constant0.162 atm-m3/mole

Atmospheric OH Rate Constant1.30E-16 cm3/molecule-sec

Vapor Pressure325 mm Hg

Boiling Point47.3 ° C

Water solubility3 mg/L

Phenyl glycidyl ether

CAS122-60-1

FormulaC9H10O2

SynonymOxirane, (phenoxymethyl)-, Propane, 1,2-epoxy-3-phenoxy-, ?-Phenoxypropylene oxide, (Phenoxymethyl)oxirane, Glycidol phenyl ether, Glycidyl phenyl ether, Phenol glycidyl ether, Phenyl 2,3-epoxypropyl ether, 1-Phenoxy-2,3-epoxypropane, 1,2-Epoxy-3-phenoxypropane, 2,3-Epoxypropyl phenyl ether, 3-Phenoxy-1,2-epoxypropane, 3-Phenoxy-1,2-propylene oxide, 3-Phenyloxy-1,2-epoxypropane, (.+/-.)-1,2-Epoxy-3-phenoxypropane, Benzene, (2,3-epoxypropoxy)-, Ether, phenylglycidyl, Ether, 2,3-epoxypropyl phenyl, Fenyl-glycidylether, Phenoxypropene oxide, Phenoxypropylene oxide, Phenylglycydyl ether, PGE, Ageflex pge, Phenol-glycidaether, 3-Phenyloxy-1,2-epoxypropanel-, (.+/-.)-, 2,3-Epoxy-1-phenoxypropane, 2,3-Epoxypropoxybenzene, Oxirane, 2-(phenoxymethyl)-, NSC 53476, (.+/-.)-(Phenoxymethyl)oxirane, 2-(Phenoxymethyl)oxirane, Phenyl glycidyl ether, 1,2-Epoxy-3-phenoxypropane, 2,3-Epoxypropyl phenyl ether, Glicidyl phenyl ether, Glycidyl phenyl ether, Oxirane, (phenoxymethyl)- PGE, Phenol glycidyl ether, 3-Phenoxy-1,2-epoxypropane, Phenoxypropene oxide, Phenoxypropylene oxide Phenyl-2,3-epoxypropyl ether

Molecular weight150.17

InChI1S/C9H10O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h1-5,9H,6-7H2

Pyrocatechol

CAS120-80-9

FormulaC6H6O2

SynonymPyrocatechol, o-Benzenediol, o-Dihydroxybenzene, o-Dioxybenzene, o-Hydroxyphenol, o-Phenylenediol, c.i. Oxidation base 26, c.i. 76500, Catechol, Catechol (phenol), Durafur developer c, Fouramine pch, Fourrine 68, Oxyphenic acid, Pelagol grey c, Phthalhydroquinone, Pyrocatechin, Pyrocatechine, 1,2-Dihydroxybenzene, 2-Hydroxyphenol, o-Hydroquinone, Benzene, o-dihydroxy-, NCI-C55856, o-Diphenol, Katechol, Pyrokatechin, Pyrokatechol, Kachin, 1,2-Benzenediol (pyrocatechol), o-catecol, 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2R-trans)-, NSC 1573, 1,2-Benzenediol, 1,2-Dihydroxybenzene, 2-Hydroxyphenol, 4-06-00-05557 (Beilstein Handbook Reference), AI3-03995, Benzene, o-dihydroxy-, BRN 0471401, C.I. 76500, C.I. Oxidation Base 26, Catechin (phenol), Catechol, Catechol (phenol), CCRIS 741, CI 76500, CI Oxidation Base 26, Durafur developer C, EC 204-427-5, EINECS 204-427-5, Fouramine PCH, Fourrine 68, HSDB 1436, Katechol, Katechol [Czech], NCI-C55856, NSC 1573, o-Benzenediol, o-Dihydroxybenzene, o-Dioxybenzene, o-Diphenol, o-Hydroquinone, o-Hydroxyphenol, o-Phenylenediol, ortho-Benzenediol, ortho-Dihydroxybenzene, ortho-Dioxybenzene, ortho-Hydroquinone, ortho-Hydroxyphenol, ortho-Phenylenediol, Oxyphenic acid, Pelagol Grey C, Phthalhydroquinone, Pyrocatechin, Pyrocatechine, Pyrocatechinic acid, Pyrocatechol, Pyrocatechuic acid, Pyrokatechin, Pyrokatechin [Czech], Pyrokatechol, Pyrokatechol [Czech], UNII-LF3AJ089DQ, 1,2-Benzenediol, Catechol, Pyrocatechol, Superlist Names 1,2-Benzenediol, Catechol, Pyrocatechol, Pyrocatechol, 1,2-Benzenediol, o-Benzenediol, Catechol, CI 76500, 1,2-Dihydroxybenzene o-Dihydroxybenzene, o-Dioxybenzene, o-Diphenol, o-Hydroquinone, 2-Hydroxyphenol o-Hydroxyphenol, Oxyphenic acid, o-Phenylenediol, Pyrocatechin, Pyrocatechinic acid Pyrocatechuic acid

Molecular weight110.11

SMILESc1(c(cccc1)O)O

InChI1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H

Boiling Point245 ° C

Melting Point105 ° C

Atmospheric OH Rate Constant1.04E-10 cm3/molecule-sec

Henry's Law Constant3.14E-09 atm-m3/mole

pKa Dissociation Constant9.45

log P (octanol-water)0.88

Water solubility4.61E+05 mg/L

Dichlorprop

CAS120-36-5

FormulaC9H8Cl2O3

SynonymPropanoic acid, 2-(2,4-dichlorophenoxy)-, Propionic acid, 2-(2,4-dichlorophenoxy)-, a-(2,4-Dichlorophenoxy)propionic acid, Celatox-DP, Cornox RK, Dichloroprop, Hedonal DP, Herbizid DP, 2-(2,4-Dichlorophenoxy)propionic acid, 2-(2,4-DP), 2,4-Dichlorophenoxy-a-propionic acid, 2,4-DP, Acide 2-(2,4-dichloro-phenoxy)propionique, Acido 2-(2,4-dicloro-fenossi)-propionico, Cornox rd, Hormatox, Kildip, Polymone, Polytox, RD 406, Seritox 50, 2-(2,4-Dichloor-fenoxy)-propionzuur, 2-(2,4-Dichlor-phenoxy)-propionsaeure, BH 2,4-DP, Desormone, Kwas 2,4-dwuchlorofenoksypropionowy, Kyselina 2-(2,4-dichlorfenoxy)propionova, Polyclene, U46 DP-FLUID, Weedone DP, Weedone 170, MSS 2,4-DP, Alpha-(2,4-dichlorophenoxy)propionic acid, (.+/-.)-2,4-DP, (.+/-.)-2-(2,4-Dichlorophenoxy)propanoic acid, (.+/-.)-2-(2,4-Dichlorophenoxy)propionic acid, (.+/-.)-Dichlorprop, AF 302, Canapur DP, NSC 39624, 2-(2,4-Dichlorophenoxy)propanoic acid, Dichlorprop, 2-(2,4-Dichlorophenoxy) propionic acid, a-(2,4-Dichlorophenoxy) propionic acid, Dichloroprop, 2,4-DP

Molecular weight235.06

InChI1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13)

Dianisidine

CAS119-90-4

FormulaC14H16N2O2

SynonymBenzidine, 3,3'-dimethoxy-, [1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethoxy-, o-Dianisidine, Amacel Developed Navy SD, Azogene Fast Blue B, Blue Base Irga B, Blue Base NB, Blue BN Base, C.I. Disperse Black 6, Cellitazol B, Cibacete Diazo Navy Blue 2B, Diacel Navy DC, Dianisidine, Fast Blue B Base, Fast Blue Base B, Fast Blue DSC Base, Hiltonil Fast Blue B Base, Kayaku Blue B Base, Lake Blue B Base, Mitsui Blue B Base, Naphthanil Blue B Base, Setacyl Diazo Navy R, 3,3'-Dimethoxy-4,4'-diaminodiphenyl, 4,4'-Bi-o-anisidine, 4,4'-Diamino-3,3'-dimethoxybiphenyl, 4,4'-Diamino-3,3'-dimethoxydiphenyl, o-Dianisidina, o-Dimethoxybenzidine, O,O'-Dianisidine, Acetamine diazo navy rd, Acetamine Diazo Black RD, Azoene Fast Blue Base, Azoene Fast Blue Salt, Azofix Blue B Salt, Azogene Fast Blue B Salt, Blue BN Salt, Blue Salt NB, Brentamine Fast Blue B Base, Brentamine Fast Blue B Salt, C.I. Azoic Diazo Component 48, C.I. 24110, Cellitazol BN, Diacelliton fast grey G, Diato Blue Base B, Diato Blue Salt B, Diazo Fast Blue B, Disperse Black 6, Fast Blue BN Salt, Fast Blue DS Salt, Fast Blue Salt B, Fast Blue Salt BN, Hiltosal Fast Blue B Salt, Hindasol Blue B Salt, Kako Blue B Salt, Kayaku Blue B Salt, Meisei Teryl Diazo Blue HR, Mitsui Blue B Salt, Natasol Blue B Salt, Neutrosel navy BN, Sanyo Fast Blue Salt B, Spectrolene Blue B, 3,3'-Dimethoxybenzidin, 3,3'-Dimetossibenzodina, o-Dianisidin, 3,3'-Dianisidine, RCRA Waste number U091, 4,4'-Diamino-3,3'-dimethoxy-1,1'-biphenyl, 3,3'-Dimethoxy-4,4'-diaminobiphenyl, 3,3'-Dimethoxybenzidene, Dianisidine, Acetamine diazo black RD, Azoic diazo component 48, Benzidine, 3,3-dimethoxy, Bianisidine, Blue base CI 37235, CI azoic diazo component 48, CI disperse black 6, 4,4-Diamino-3,3-biphenyldiol dimethyl ether, 4,4-Diamino-3,3-dimethoxybiphenyl Di-p-aminodi-m-methoxydiphenyl, 3,3-Dianisidine, o-Dianisidine, o,o-Dianisidine, 3,3-Dimethoxybenzidine 3,3-Dimethoxy-1,1-biphenyl-4,4-diamine, 3,3-Dimethoxy-4,4-diaminobiphenyl, DMOB, Fast blue

Molecular weight244.29

InChI1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3

o-Tolidine

CAS119-93-7

FormulaC14H16N2

Synonym[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethyl-, Benzidine, 3,3'-dimethyl-, O,O'-Tolidine, C.I. Azoic Diazo Component 113, C.I. 37230, Fast Dark Blue Base R, 3,3'-Dimethyl-4,4'-biphenyldiamine, 3,3'-Dimethyl-4,4'-diaminobiphenyl, 3,3'-Dimethylbiphenyl-4,4'-diamine, 3,3'-Tolidine, 4,4'-Diamino-3,3'-dimethylbiphenyl, 4,4'-Bi-o-toluidine, 4,4'-Diamino-3,3'-dimethyldiphenyl, Diaminoditolyl, 3,3'-Dimethyl-4,4'-diphenyldiamine, 3,3'-Dimethyldiphenyl-4,4'-diamine, 4,4'-Di-o-toluidine, Rcra waste number U095, o-Tolidin, 2-Tolidin, 2-Tolidina, 2-Tolidine, o-Tolidine, o-Tolidine, Bianisidine, 4,4-Bi-o-toluidine, CI 37230, (4,4-Diamine)-3,3-dimethyl (1,1-biphenyl), 4,4-Diamino-3,3-dimethylbiphenyl 4,4-Diamino-3,3-dimethyldiphenyl, Diaminoditolyl, 3,3-Dimethylbenzidine, 3,3-Dimethyl-4,4-biphenyldiamine, 3,3-Dimethylbiphenyl-4,4-diamine 3,3-Dimethyl-4,4-diaminobiphenyl, 3,3-Dimethyl-4,4-diphenyldiamine, 4,4-Di-o-toluidine, Di-o-toluidine, Fast dark blue base R 2-Tolidine, 3,3-Tolidine, o,o-Tolidine

Molecular weight212.29

InChI1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3

2,4,6-Trinitrotoluene

CAS118-96-7

FormulaC7H5N3O6

Synonym2,4,6-Trinitrotoluene, 2,4,6-TNT, TNT, Trinitrotoluene, Toluene, 2,4,6-trinitro-, a-TNT, s-Trinitrotoluene, s-Trinitrotoluol, Tolite, Tritol, Trotyl, 2-Methyl-1,3,5-Trinitrobenzene, sym-Trinitrotoluene, sym-Trinitrotoluol, NCI-C56155, TNT-tolite, Trojnitrotoluen, 2,4,6-Trinitrotolueen, 2,4,6-Trinitrotoluol, Tolit, Trotyl oil, 1-Methyl-2,4,6-trinitrobenzene, Gradetol, NSC 36949, Tritol (explosive), 2,4,6-Trinitrotoluene, Entsufon, 1-Methyl-2,4,6-triitrobenzene, Methyltrinitrobenzene, 2-Methyl-1,3,5-trinitrobenzene, TNT Trinitrotoluene, s-Trinitrotoluene, Trinitrotoluene, dry, a-Trinitrotoluol, s-Trinitrotoluol

Molecular weight227.13

InChI1S/C7H5N3O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3

Tetrafluoroethylene

CAS116-14-3

FormulaC2F4

SynonymEthene, tetrafluoro-, Ethylene, tetrafluoro-, Perfluoroethene, Perfluoroethylene, Tetrafluoroethene, TFE, C2F4, Fluoroplast 4, Tetrafluorethylene, 1,1,2,2-Tetrafluoroethylene, Tetrafluorethene, Ethene, 1,1,2,2-tetrafluoro-, Tetrafluoroethylene, Perfluoroethene, Perfluoroethylene, Tetrafluoroethene, Tetrafluoroethylene, inhibited, TFE

Molecular weight100.02

InChI1S/C2F4/c3-1(4)2(5)6

Dicofol

CAS115-32-2

FormulaC14H9Cl5O

Synonym4,4'-Dichloro-a-(trichloromethyl)benzhydrol, Benzenemethanol, 4-chloro-a-(4-chlorophenyl)-a-(trichloromethyl)-, Benzhydrol, 4,4'-dichloro-a-(trichloromethyl)-, p,p'-Kelthane, Acarin, CPCA, Decofol, Dichlorokelthane, DTMC, Ethanol, 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)-, ENT 23,648, FW 293, Keltane, Kelthane, Kelthane A, Kelthanethanol, Milbol, Mitigan, 1,1-Bis(p-Chlorophenyl)-2,2,2-trichloroethanol, 1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethanol, 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethanol, 2,2,2-Trichloro-1,1-di(4-chlorophenyl)ethanol, Carbax, Cekudifol, 4-Chloro-a-(4-chlorophenyl)-a-(trichloromethyl)benzenemethanol, Di-(p-chlorophenyl)trichloromethylcarbinol, Ethanol, 2,2,2-trichloro-1,1-bis(p-chlorophenyl)-, Hifol, Hilfol 18.5 EC, para,para'-Kelthane, Kelthane dust base, NCI-C00486, 2,2,2-Trichloor-1,1-bis(4-chloor fenyl)-ethanol, 1,1,1-Trichlor-2,2-bis(4-chlorphenyl)-aethanol, 2,2,2-Trichlor-1,1-bis(4-chlor-phenyl)-aethanol, 2,2,2-Trichloro-1,1-bis(4-cloro-fenil)-etanolo, p,p-Dicofol, Fumite Dicofol, Ethanol,1,1-bis(p-chlorophenyl)-2,2,2-trichloro-, 2,2,2-Trichloro-1,1-bis(p-chlorophenyl)ethanol, Acetic acid, [3,5-diiodo-4-(4-hydroxy-3-iodophenoxy) phenyl]-, 2-[diethylamino]ethyl ester, hydrochloride, Dicofol, 1,1-Bis(chlorophenyl) 2,2,2-trichloroethanol, 4,4-Dichloro-a-trichloromethylbenzhydrol, 2,2,2-Trichloro-1,1-di (4-chlorophenyl) ethanol

Molecular weight370.49

InChI1S/C14H9Cl5O/c15-11-5-1-9(2-6-11)13(20,14(17,18)19)10-3-7-12(16)8-4-10/h1-8,20H

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