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Product name

CAS

Formula

N-Nitrosomorpholine

CAS59-89-2

FormulaC4H8N2O2

SynonymMorpholine, 4-nitroso-, Nitrosomorpholine, 4-Nitrosomorpholine, Morpholine, N-nitroso-, N-Nitrosomorpholin, NMOR, N-Nitrosomorfolin, N-Nitrosomorpholine, Morpholine, 4-nitroso-, Nitrosomorpholine, 4-Nitrosomorpholine, NMOR

Molecular weight116.12

InChI1S/C4H8N2O2/c7-5-6-1-3-8-4-2-6/h1-4H2

Gamma-HCH

CAS58-89-9

FormulaC6H6Cl6

Synonym?-BHC, ?-HCH, ?-Benzene hexachloride, BHC(?), Cyclohexane, 1,2,3,4,5,6-hexachloro-, ?-isomer, ?-Hexachlorocyclohexane, ?-Lindane, Lindan, Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1a,2a,3ß,4a,5a,6ß)-, Cyclohexane, 1,2,3,4,5,6-hexachloro-, ?-, ?-Hexachloran, ?-Hexachlorane, ?-Hexachlorobenzene, ?-1,2,3,4,5,6-Hexachlorocyclohexane, Aalindan, Aficide, Agrocide, Agrocide III, Agrocide WP, Ameisenmittel Merck, Ameisentod, Aparasin, Aphtiria, Aplidal, Arbitex, Ben-Hex, Bentox 10, Benzene hexachloride, Bexol, BBH, BHC, Celanex, Chloresene, Codechine, Detmol Extrakt, Devoran, Dol Granule, Drilltox-Spezial Aglukon, DBH, Entomoxan, ENT 7,796, Gamacid, Gammalin, Gammalin 20, Gammaterr, Gammexane, Gexane, Heclotox, Hexa, Hexachloran, Hexachlorane, Hexachlorocyclohexane, Hexatox, Hexaverm, Hexicide, Hexyclan, Hortex, HCCH, HCH, HGI, Isotox, Jacutin, Kokotine, Kwell, Lendine, Lentox, Lidenal, Lindatox, Lindex, Lindosep, Lintox, Linvur, Lorexane, Milbol 49, Mszycol, Neo-Scabicidol, Nexen FB, Nexit, Nexit Stark, Nexol E, Nicochloran, Omnitox, Ovadziak, Owadziak, Pedraczak, Pflanzol, Quellada, Sang-?, Spritz-Rapidin, Spruehpflanzol, Streunex, Tri-6, TAP 85, 1,2,3,4,5,6-Hexachlorocyclohexane, 666, 1,2,3,4,5,6-?-Hexachlorocyclohexane, 1,2,3,4,5,6-Hexachlorocyclohexane (?), Hexachlorocyclohexane,?-isomer, g-1,2,3,4,5,6-Hexachlorocyclohexane, Scabene, Benzene Hexachloride, ?, Atlas steward, Esoderm, Gamene, Gamma-Col, Lindafor, Murfume grain store smoke, Viton, ?-Benzohexachloride, Benhexol, Gamma-HCH, Lasochron, Kanodane, Sang-gamma, Scabecid, Gamma benzene hexachloride, ?-HCH or ?-BHC, Gamma-HCH, 1ga],2a,3b,4ga]5a,6b-hexachlorocyclohexane

Molecular weight290.83

InChI1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3-,4+,5+,6+

1,1-Dimethylhydrazine

CAS57-14-7

FormulaC2H8N2

SynonymHydrazine, 1,1-dimethyl-, as-Dimethylhydrazine, Dimazin, Dimazine, Hydrazine, N,N-dimethyl-, N,N-Dimethylhydrazine, UDMH, (CH3)2NNH2, Unsym-dimethylhydrazine, Dimethylhydrazine, unsymmetrical, Dimethylhydrazine, unsym., 1,1-Dimethylhydrazin, asymmetric Dimethylhydrazine, uns-Dimethylhydrazine, Niesymetryczna dwu metylohydrazyna, Rcra waste number U098, UN 1163, Unsymmetrical dimethylhydrazine, u-Dimethylhydrazine, gem-Dimethylhydrazine, NSC 60517, Dimethyl hydrazine(unsymmetrical), ASYM-DIMETHYLHYDRAZINE, 1,1-DIMETHYLHYDRAZINE, N,N'-DIMETHYLHYDRAZINE, N,N-DIMETHYLHYDRAZINE, N,N-DIMETHYLHYDRAZINE(ASYM), UDMH, UNSYM-DIMETHYLHYDRAZINE, 1,1-Dimethylhydrazine, Asymmetric dimethylhydrazine, Dimazin, Dimazine, Dimethylhydrazine, as-Dimethylhydrazine N,N-Dimethylhydrazine, uns-Dimethylhydrazine, unsym-Dimethylhydrazine, Dimethylhydrazine unsymmetrical, DMH Hydrazine, 1,1-dimethyl-, UDMH, Unsymmetrical dimethylhydrazine

Molecular weight60.10

EINECS200-316-0

InChI1S/C2H8N2/c1-4(2)3/h3H2,1-2H3

SensitiveHygroscopic

Vapor Pressure103 mm Hg ( 20 °C)

Storage Temperature2-8°C

Refractive Index1.4075

Merck14,3247

Density0.79 g/mL at 20 °C

Melting Point-57.2 °C

Boiling Point60-62 °C

Water solubilitymiscible

Vapor Density1.94

Flash Point34 °F

3-Chloro-2-methylpropene

CAS563-47-3

FormulaC4H7Cl

Synonym3-Chloro-2-methyl-1-propene, Propene, 3-chloro-2-methyl-, ß-Methallyl chloride, ?-Chloroisobutylene, Isobutenyl chloride, Methallyl chloride, Methylallyl chloride, 2-Methyl-2-propenyl chloride, 2-Methylallyl chloride, 3-Chloro-2-methylpropene, 3-Chloro-2-methylpropene-1, ß-Methylallyl chloride, Chlorure de methallyle, Cloruro di metallile, NCI-C54820, 2-Methyl-allylchlorid, 3-Chlor-2-methyl-prop-1-en, 3-Cloro-2-metil-prop-1-ene, 1-Chloro-2-methyl-2-propene, UN 2554, 2-Methallyl chloride, NSC 7303, 1-propene,3-chloro-2-methyl-, 2-(Chloromethyl)-1-propene, 2-methallylchloride, 2-Methyl-3-chloro-1-propene, 2-Methyl-3-chloropropene, 2-Methyl-allylchlorid, 3-Chlor-2-methyl-1-propen, 3-Chlor-2-methyl-prop-1-en, 3-Chloro-2-methylpropene, 3-Chloroisobutene, 3-Chloroisobutylene, g-Chloroisobutylene, 1-Chloro-2-methyl-2-propene, 3-Chloro-2-methyl-1-propene Isobutenyl chloride, Methallyl chloride, b-Methallyl chloride, Methylallyl chloride, 2-Methylallyl chloride b-Methylallyl chloride

Molecular weight90.55

EINECS209-251-2

InChI1S/C4H7Cl/c1-4(2)3-5/h1,3H2,2H3

Atmospheric OH Rate Constant3.96E-11 cm3/molecule-sec

Vapor Pressure102 mm Hg

Water solubility1400 mg/L

Henry's Law Constant8.70E-03 atm-m3/mole

log P (octanol-water)2.480

Boiling Point71.5 ° C

Boiling Point71-72 °C

Storage TemperatureRefrigerator (+4°C) + Flammables area

Vapor Pressure102 mm Hg ( 20 °C)

Refractive Index1.427

Melting Point-80 °C

Vapor Density3.12

Water solubility0.5 g/L (20 ºC)

Flash Point9 °F

Merck14,2148

Density0.925 g/mL at 20 °C

1,2-Benzanthracene

CAS56-55-3

FormulaC18H12

SynonymBenzo[a]anthracene, 1,2-Benzanthracene, 1,2-benzoanthracene, Tetraphene, Benzanthracene, Benzo[b]phenanthrene, Benzanthrene, Benzoanthracene, 1,2-Benzanthrene, 1,2-Benz[a]anthracene, 2,3-Benzophenanthrene, BA, 1,2-Benzanthrazen, 2,3-Benzphenanthrene, Rcra waste number U018, NSC 30970, 1,2-benz(a)anthracene, 1,2-Benz[a]anthracene, 1,2-Benzanthrazen, 1,2-Benzanthrene, 1,2-Benzoanthracene, 2,3-Benzphenanthrene, benz(b)phenanthrene, benzanthracene(non-specificname), 1,2-Benz(a)anthracene, 1,2-Benzanthracene, 1,2-Benzanthrazen, 1,2-Benzanthrazen [German], 1,2-Benzanthrene, 1,2-Benzoanthracene, 2,3-Benzophenanthrene, 2,3-Benzphenanthrene, AI3-50599, BA, Benz(a)anthracene, Benzanthracene, Benzanthrene, Benzo(a)anthracene, Benzo(b)phenanthrene, Benzoanthracene, CCRIS 69, EINECS 200-280-6, HSDB 4003, Naphthanthracene, NSC 30970, RCRA waste number U018, Tetraphene, UNII-C5PLF6152K, Systematic Name Benz(a)anthracene, Superlist Names 1,2-Benzanthracene, Benz(a)anthracene, Benz(a)anthracene [Polycyclic aromatic compounds], Benz(a)anthracene [Polycyclic aromatic hydrocarbons], Benzo(a)anthracene, RCRA waste no. U018, 1,2-Benzanthracene, Benzanthracene, Benz(a)anthracene, Benzanthrene, 1,2-Benzanthrene, Benzoanthracene 1,2-Benzoanthracene, 2,3-Benzophenanthrene, Benzo(a)phenanthrene, Benzo(b)phenanthrene, 2,3-Benzphenanthrene Naphthanthracene, Tetraphene

Molecular weight228.29

EINECS200-280-6

SMILESc12c3c(ccc1cc1ccccc1c2)cccc3

InChI1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H

Water solubility0.0094 mg/L

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

Henry's Law Constant1.20E-05 atm-m3/mole

Vapor Pressure2.10E-07 mm Hg

log P (octanol-water)5.76

Boiling Point437.6 ° C

Melting Point84 ° C

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Density1.274 g/cm3

Boiling Point437.6 °C

Storage TemperatureAPPROX 4°C

Melting Point157-159 °C

Flash Point-18 °C

Merck1062

Chlorpyrifos-methyl

CAS5598-13-0

FormulaC7H7Cl3NO3PS

SynonymPhosphorothioic acid, O,O-dimethyl O-(3,5,6-trichloro-2-pyridinyl) ester, Chlorpyriphos-methyl, Methyl chlorpyrifos, Methyl chlorpyriphos, Chloropyrifos-methyl, Chloropyriphos-methyl, O,O-Dimethyl O-(3,5,6-trichloropyridin-2-yl) thiophosphate, Phosphorothioic acid, O,O-dimethyl O-(3,5,6-trichloro-2-pyridyl) ester, O,O-Dimethyl O-(3,5,6-trichloro-2-pyridyl)phosphorothioate, Dowco 214, Dursban methyl, ENT 27520, M 3196, Methyl dursban, Noltran, NSC 60380, OMS-1155, Reldan, Zertell, Cooper graincote, Reldan 50 EC, Reldan F, Trichlormethylfos, O,O-Dimethyl O-3,5,6-trichloropyridin-2-yl-phosphorothioate, Chlorpyrifos M, O,O-dimethyl-O-3,5,6-trichloro-2-pyridyl phosphorothioate (chlorpyrifos methyl), Chloropyrifos-methyl, Chloropyriphos-methyl, Cooper graincote, Dowco 214, dowco214, Dowco-214, Dursban methyl, dursbanmethyl, Chlorpyrifos-methyl, O,O-Dimethyl-O-(3,5,6-trichloro-2-pyridyl) phosphorothioate, Methyl chlorpyrifos, Phosphorothioic acid, O,O-dimethyl O-(3,5,6-trichloro-2-pyridyl) ester

Molecular weight322.53

EINECS227-011-5

InChI1S/C7H7Cl3NO3PS/c1-12-15(16,13-2)14-7-5(9)3-4(8)6(10)11-7/h3H,1-2H3

Flash Point>100 °C

Melting Point45.5-46.5°C

Merck13,2208

Storage TemperatureAPPROX 4°C

Molecular weight291.26

InChI1S/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3

Melting Point6.1 ° C

Henry's Law Constant2.98E-07 atm-m3/mole

Atmospheric OH Rate Constant9.21E-11 cm3/molecule-sec

log P (octanol-water)3.83

Vapor Pressure6.68E-06 mm Hg

EINECS200-271-7

Boiling Point375 ° C

Merck13,7105

Flash Point120 °C

Melting Point6.1°C

Boiling Point375°C

Storage TemperatureAPPROX 4°C

Water solubilitySlightly soluble

Density1.26

Water solubility11 mg/L

Glycidol

CAS556-52-5

FormulaC3H6O2

SynonymOxiranylmethanol, Oxiranemethanol, 1-Propanol, 2,3-epoxy-, Allyl alcohol oxide, Epihydrin alcohol, Glycide, Glycidyl alcohol, 1-Hydroxy-2,3-epoxypropane, 1,2-Epoxy-3-hydroxypropane, 2-(Hydroxymethyl)oxirane, 2,3-Epoxy-1-propanol, 3-Hydroxy-1,2-epoxypropane, 3-Hydroxypropylene oxide, Hydroxymethyloxirane, 2,3-Epoxypropanol-1, Methanol, oxiranyl-, Monoepoxide glycidol, NCI-C55549, 2,3-Epoxypropanol, Hydroxymethyl ethylene oxide, Epoxypropyl alcohol, 2-Oxiranemethanol, NSC 46096, 2,3-epoxypropan-1-ol, GLYCEROLGLYCIDE, (+/-)-GLYCIDOL, GLYCIDOL, GLYCEROGLYCIDE, 3-HYDROXY-1,2-EPOXYPROPANE, 3-HYDROXYPROPYLENE OXIDE, 2,3-EPOXY-1-PROPANOL, 2,3-EPOXYPROPAN-1-OL, 1,2-Epoxy-3-hydroxypropane, 1-Hydroxy-2,3-epoxypropane, 1-Propanol, 2,3-epoxy-, 2,3-Epoxy-1-propanol, 2,3-Epoxypropanol, 2-(Hydroxymethyl)oxirane, 2-Hydroxymethyloxiran, 3-Hydroxy-1,2-epoxypropane, 3-Hydroxypropylene oxide, 5-17-03-00009 (Beilstein Handbook Reference), AI3-50540, Allyl alcohol oxide, BRN 0383562, CCRIS 1052, EC 209-128-3, EINECS 209-128-3, Epihydrin alcohol, Epoxypropyl alcohol, Glycide, Glycidol, Glycidyl alcohol, HSDB 1819, Hydroxymethyl ethylene oxide, Methanol, oxiranyl-, Monoepoxide glycidol, NCI-C55549, NSC 46096, Oxiranemethanol, Oxiranylmethanol, UNII-S54CF1DV9A, 1-Propanol, 2,3-epoxy-, 2,3-Epoxypropan-1-ol, 2-Oxiranemethanol, Glycidol, Oxiranemethanol, Superlist Names 2,3-Epoxy-1-propanol, Glycidol, Oxiranemethanol, Glycidol, Epihydrin alcohol, 2,3-Epoxypropanol, 2,3-Epoxy-1-propanol, Glycide, Glycidyl alcohol 3-Hydroxy-1,2-epoxypropane, Methanol, oxiranyl-, Oxiranemethanol

Molecular weight74.08

EINECS209-128-3

SMILESC1(CO1)CO

InChI1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2

Melting Point-54 °C

Vapor Pressure0.9 mm Hg ( 25 °C)

Atmospheric OH Rate Constant4.66E-12 cm3/molecule-sec

Water solubility1.00E+06 mg/L

Vapor Pressure5.590 mm Hg

Henry's Law Constant5.84E-09 atm-m3/mole

log P (octanol-water)-0.95

Flash Point178 °F

Water solubilitysoluble

Boiling Point61-62 °C15 mm Hg

Vapor Density2.15

Density1.117 g/mL at 25 °C

Merck13,4503

Storage Temperature2-8°C

StabilityStability Stable, but may explode on contact with strong acids, strong bases, heavy metals, heavy metal salts. May decompose on exposure to water or moist air.

Refractive Index1.433

Fenthion

CAS55-38-9

FormulaC10H15O3PS2

SynonymMPP, Dmtp, Phosphorothioic acid, O,O-dimethyl O-[3-methyl-4-(methylthio)phenyl] ester, Phosphorothioic acid, O,O-dimethyl O-[4-(methylthio)-m-tolyl] ester, Baycid, Bayer 9007, Baytex, BAY 29493, Entex, ENT 25540, Lebaycid, Mercaptophos, MPP (Pestiide), OMS 2, Phenthion, Queletox, S 1752, Talodex, Tiguvon, Fenthione, B 29493, Bayer 29493, Bayer S-1752, m-Cresol, 4-(methylthio)-, O-ester with O,O-dimethyl phosphorothioate, O,O-Dimethyl O-4-(methylmercapto)-3-methylphenyl phosphorothioate, O,O-Dimethyl-O-4-(methylmercapto)-3-methylphenyl thiophosphate, O,O-Dimethyl O-(3-methyl-4-methylmercaptophenyl)phosphorothioate, O,O-Dimethyl-O-(3-methyl-4-methylthio-fenyl)-monothiofosfaat, O,O-Dimethyl-O-(3-methyl-4-methylthiophenyl)-monothiophosphate, O,O-Dimethyl-O-(3-methyl-4-methylthio-phenyl)-thionophosphate, O,O-Dimethyl O-(4-methylthio-3-methylphenyl) phosphorothioate, O,O-Dimethyl O-(4-(methylthio)-m-tolyl) phosphorothioate, O,O-Dimetil-O-(3-metil-4-metiltio-fenil)-monotiofosfato, ENT 25,540, Fenthion 4E, 4-Methylmercapto-3-methylphenyl dimethyl thiophosphate, NCI-C08651, Spotton, Thiophosphate de O,O-dimethyle et de O-(3-methyl-4-methylthiophenyle), O,O-Dimethyl O-[3-methyl-4-(methylthio)phenyl]phosphorothioate, Sulfidophos, Fenthion-methyl, O,O-dimethyl-O-[3-methyl-4-(methylthio)phenyl]thiophosphate, LEBAYCID, LEBAYCID(R), FENCHEM, FENTHION, FASTER, ENTEX(R), ENT 25540, BEILIULIN, Fenthion, O,O-Dimethyl-O-4-(methylmercapto)-3-methylphenyl phosphorothioate, O,O-Dimethyl O-[3-methyl-4-(methylthio) phenyl] phosphorothioate, O,O-Dimethyl-O-[4-(methylthio)-m-tolyl]phosphorothioate, Mercaptophos, 4-Methylmercapto-3-methylphenyl dimethyl thiophosphate

Molecular weight278.33

EINECS200-231-9

InChI1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3

Boiling Point87°C (0.01 mmHg)

Density1.25

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point7.5°C

Merck13,4030

Storage Temperature2-8°C

Flash Point>100 °C

Water solubility0.0055 g/100 mL

Molecular weight227.09

EINECS200-240-8

SMILESC(CO[N+](=O)[O-])(CO[N+](=O)[O-])O[N+](=O)[O-]

InChI1S/C3H5N3O9/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10/h3H,1-2H2

log P (octanol-water)1.62

Henry's Law Constant9.87E-08 atm-m3/mole

Water solubility1380 mg/L

Boiling Point250 ° C

Atmospheric OH Rate Constant1.10E-12 cm3/molecule-sec

Melting Point13.5 ° C

Storage Temperature?20°C

Flash Point12°C

N-Nitrosodiethylamine

CAS55-18-5

FormulaC4H10N2O

SynonymN-Nitrosodiethylamine, Ethanamine, N-ethyl-N-nitroso-, Diethylamine, N-nitroso-, DENA, N-Nitroso-N,N-Diethylamine, N,N-Diethylnitrosoamine, Nitrosodiethylamine, Diaethylnitrosamin, Diethylnitrosoamine, DEN, Ethylamine, N-nitrosodi-, N-Ethyl-N-nitrosoethanamine, N,N-Diethylnitrosamine, NDEA, Diethylnitrosamide, N-Nitroso-diaethylamine, Rcra waste number U174, N-Ethyl-N-nitroso-ethylamine, DEN (mutagen), NSC 132, DIETHYLNITROSAMINE, N,N-DIETHYLNITROSOAMINE, N-NITROSODIETHYLAMINE, 1,1-Diethyl-2-oxohydrazine, DANA, DEN, den(mutagen), DENA, N-Nitrosodiethylamine, DANA, DEN, DENA, Diethylamine, N-nitroso-, Diethylnitrosamide Diethylnitrosamine, N,N-Diethylnitrosamine, Diethylnitrosoamine, Ethanamine, N-ethyl-N-nitroso-, Ethylamine, N-nitrosodi- N-Ethyl-N-nitrosoethanamine, NDEA, N-Nitroso-N,N-diethyamine, Nitrosodiethylamine, Nitrous diethylamide

Molecular weight102.14

EINECS200-226-1

InChI1S/C4H10N2O/c1-3-6(4-2)5-7/h3-4H2,1-2H3

Storage Temperature2-8°C

Merck6636

Boiling Point177 °C>

Coloryellow

Density0.95 g/mL

Refractive Index1.437

Formliquid

StabilityStable, but light sensitive. Combustible. Incompatible with strong oxidizing agents, reducing agents.

Melting Point<25?

Bis (chloromethyl) ether

CAS542-88-1

FormulaC2H4Cl2O

SynonymMethane, oxybis[chloro-, Ether, bis(chloromethyl), a,a'-Dichlorodimethyl ether, (Monochloromethyl) ether, s-Di(chloromethyl) ether, Chloromethyl ether, Dichlorodimethyl ether, Oxybis[chloromethane], Chloro(chloromethoxy) methane, sym-Dichloro-dimethyl ether, BCME, Bis-CME, Dichlordimethylaether, 1,1'-Dichlorodimethyl ether, Dichlorodimethyl ether, symmetrical, sym-Dichloromethyl ether, Dimethyl-1,1'-dichloroether, Rcra waste number P016, UN 2249, Methane, 1,1'-oxybis[1-chloro-, alpha,alpha’-dichlorodimethylether, alpha,alpha'-Dichlorodimethyl ether, BCME, bis(chloromethyl), bis-chloromethyl, Bis-CME, Chloro(chloromethoxy) methane, chloro(chloromethoxy)methane, BIS(CHLOROMETHYL)ETHER, Bis (chloromethyl) ether, BCME, Bis (2-chloromethyl) ether, bis-CME, Chloro (chlormethyoxy) methane, Chloromethyl ether 1,1-Dichlorodimethyl ether, sym-Dichlorodimethyl ether, Dichloromethyl ether, sym-Dichloromethyl ether, Dimethyl-1,1-dichloroether Methane, oxybis (chloro-, Oxybis (chlormethane)

Molecular weight114.96

EINECS208-832-8

InChI1S/C2H4Cl2O/c3-1-5-2-4/h1-2H2

cis-trans-1,2-Dichloroethylene (mixed isomers)

CAS540-59-0

FormulaC2H2Cl2

Synonym1,2-dichloroethene, 1,2-Dichloroethene,c&t, 1,2-Dichloroethylene,c&t, Ethene, 1,2-dichloro-, Ethylene, 1,2-dichloro-, Acetylene dichloride, 1,2-Dichlor-aethen, Dichloro-1,2-ethylene, sym-Dichloroethylene, Dioform, NCI-C56031, 1,2-Dichloroethene (mixed isomers), 1,2-Dichloroethylene (cis & trans), (Z)-1,2-Dichloroethene, 1,2-Dichlor-aethen, 1,2-dichloro-ethen, 1,2-dichloroethene, 1,2-Dichloroethene (mixed isomers), 1,2-Dichloroethene,c&t, 1,2-Dichloroethylene (cis & trans), 1,2-Dichloroethylene (mixture), 1,2-DICHLOROETHYLENE, cis-trans-1,2-Dichloroethylene (mixed isomers), Acetylene dichloride, 1,2-Dichloroethene, 1,2-Dichloroethylene, cis-trans-1,2-Dichloroethylene, sym-Dichloroethylene Ethylene, 1,2-dichloro-

Molecular weight96.94

EINECS208-750-2

InChI1S/C2H2Cl2/c3-1-2-4/h1-2H

Fenvalerate

CAS51630-58-1

FormulaC25H22ClNO3

SynonymBenzeneacetic acid, 4-chloro-a-(1-methylethyl)-, cyano(3-phenoxyphenyl)methyl ester, Fenvalerate, isomer 2, Fenvalerate, isomer 1, Belmark, a-Cyano-3-phenoxybenzyl 2-(4-chlorophenyl)isovalerate, a-Cyano-3-phenoxybenzyl-2-(4-chlorophenyl)-3-methylbutyrate, Cyano(3-phenoxyphenyl)methyl 4-chloro-a-(1-methylethyl)benzeneacetate, Ectrin, Phenvalerate, Pydrin, S 5602, Sanmarton, SD 43775, Sumicidin, Sumifly, Sumipower, WL 43775, 4-Chloro-a-(1-methylethyl)benzeneacetic acid cyano(3-phenoxyphenyl)methyl ester, Tirade, Agrofen, Aqmatrine, Evercide 2362, Fenaxin, Fenkem, Fenkill, Fenoxin, Fenval, Furitrothion, Insectral, Phenoxin, Tribute, cyano (3-phenoxybenzyl)-2-(4-chlorophenyl)-3-methylbutyrate, (cyano(3-phenoxyphenyl)methyl-4-chloro-alpha-(1-methylethyl)phenylacetate), (R,S)-.alpha.-Cyano-3-phenoxybenzyl(R,S)-2-(4-chlorophenyl)-3-methylbutyricester, (rs)-alpha-cyano-3-phenoxybenzyl(rs)-2-(4-chlorophenyl)-3-methylbutyrate, 4-chloro-alpha-(1-methylethyl)-benzeneaceticacicyano(3-phenoxyphenyl)meth, 4-chloro-alpha-(1-methylethyl)-benzeneaceticacicyano(3-phenoxyphenyl)methylester, 4-chloro-alpha-(1-methylethyl)benzeneaceticacid,cyano(3-phenoxyphenyl)methyl, 4-chloro-alpha-(1-methylethyl)benzeneaceticacidcyano(3-phenoxyphenyl)methyle, agrofen, Phenvalerate, Fenvalerate, 4-Chloro-a-(1-methylethyl)benzene-acetic acid cyano(3-phenoxyphenyl) methyl ester, a-Cyano-3-phenoxybenzyl) a-(4-chlorophenyl) isovalerate, 2-a-Cyano-3-phenoxybenzyl 2-(4-chlorophenyl)-3-methylbutyrate, a-Cyano-3-phenoxybenzyl-2-(4-chlorophenyl)-3-methylbutyrate, Cyano (3-phenoxyphenyl) methyl 4-chloro-a-(1-methylethyl) benzeneacetate Phenvalerate, Pydrin

Molecular weight419.90

EINECS257-326-3

InChI1S/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3

Diclofop-methyl

CAS51338-27-3

FormulaC16H14Cl2O3; C16H14Cl2O4

SynonymPropanoic acid, 2-[4-(2,4-dichlorophenoxy)phenoxy]-, methyl ester, Diclofop, methyl ester, Dicloflop-methyl, Propionic acid, 2-(4-(2,4-dichlorophenoxy)phenoxy)-, methyl ester, 2-(4-(2,4-Dichlorophenoxy)phenoxy)-methyl-propionate, HOE 23408, Hoegrass, Hoelon, Hoelon 3EC, Illoxan, Iloxan, Methyl 2-(4-(2,4-dichlorophenoxy)phenoxy)propionate, (.+/-.)-Diclofop-methyl, Dichlorfop-methyl, Methyl diclofop, 2-(4-(2,4-Dichlorophenoxy)phenoxy)propanoic acid methyl ester, NOGRASS, (+or-)-methyl2-(4-(2,4-dichlorophenoxy)phenoxy)propionate, 2-(4-(2,4-Dichlorophenoxy)phenoxy)-methyl-propionate, 2-(4-(2,4-dichlorophenoxy)phenoxy)-propionicacimethylester, 2-(4-(2’,4’-dichlorophenoxy)-phenoxy)-methyl-propionate, dichlorfop-methyl, Diclofop, methyl ester, hoe-023408, Diclofop-methyl, 2-[4-(2,4-Dichlorophenoxy) phenoxy] propanoic acid methyl ester, Methyl 2-[4-(2,4-dichlorophenoxy) phenoxy] propionate

Molecular weight325.19

EINECS257-141-8

InChI1S/C16H14Cl2O4/c1-10(16(19)20-2)21-12-4-6-13(7-5-12)22-15-8-3-11(17)9-14(15)18/h3-10H,1-2H3

Storage Temperature0-6°C

Melting Point39-41°C

Merck13,3109

Density1.3

Water solubility0.005 g/100 mL

Boiling Point173-175°C (0.1 mbar)

Tetranitromethane

CAS509-14-8

FormulaCN4O8

SynonymTetranitromethane, TNM, NCI-C55947, Rcra waste number P112, UN 1510, TETRANITROMETHANE, TNM, Methane,tetranitro-, NCI-C55947, Rcra waste number P112, rcrawastenumberp112, tetan, tetranitro-methan, Tetranitromethane, Tetan, TNM

EINECS208-094-7

InChI1S/CN4O8/c6-2(7)1(3(8)9,4(10)11)5(12)13

Vapor Pressure8.42 mm Hg

Water solubility8.50E+04 mg/L

Atmospheric OH Rate Constant5.20E-13 cm3/molecule-sec

Boiling Point126.1 ° C

Henry's Law Constant2.56E-05 atm-m3/mole

log P (octanol-water)-2.050

Melting Point13.8 ° C

Density1.637 g/mL at 25 °C

Merck13,9305

Boiling Point126 °C

Melting Point13-14 °C

Storage Temperature2-8°C

Flash Point>230 °F

Refractive Index1.438

StabilityStability Oxidizer. Reacts with a wide variety of materials including organics, brass, zinc, cotton, sodium, pyridine, toluene, aluminium, finely powdered metals. Heat, friction and shock sensitive. May decompose or react with other chemicals vi

Vapor Pressure8.4 mm Hg ( 20 °C)

Molecular weight196.03

Vinclozolin

CAS50471-44-8

FormulaC12H9Cl2NO3

SynonymVinclozoline, Vinclozalin, Vinclozlin, 2,4-Oxazolidinedione, 3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-, 2,4-Oxazolidinedione, 3-(3,5-dichlorophenyl)-5-methyl-5-vinyl-, BAS 352 F, 3-(3,5-Dichlorophenyl)-5-ethenyl-5-methyl-2,4-oxazolidinedione, 3-(3,5-Dichlorphenyl)-5-methyl-5-vinyl-1,3-oxazolidin-2,4-dion, Ornalin, Ronilan, Mascot contact turf fungicide, Oxazolidinedione, 3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-, Ronilon, Vorlan, BAS 35204F, Ronilan 50WP, N-3,5-Dichlorophenyl-5-methyl-5-vinyl-1,3-oxazolidine-2,4-dione, vinchlozoline, Vinclozalin, vinclozoline, RONILAN, RONILAN(R), VORLAN, VINCLOZOLIN, 3-(3,5-DICHLOROPHENYL)-5-ETHENYL-5-METHYL-2,4-OXAZOLIDINEDIONE, Vinclozolin, 3-(3,5-Dichlorophenyl)-5-ethenyl-5-methyl-2,4-oxazolidinedione, 3-(3,5-Dichlorophenyl)-5-methyl-5-vinyl-1,3-oxazolidine-2,4-dione, 3-(3,5-Dichlorophenyl)-5-methyl-5-vinyl-2,4-oxazolidinedione, 3-(3,5-Dichlorophenyl)-5-vinyl-5-methyl-1,3-oxazolidine-2,4-dione

Molecular weight286.11

EINECS256-599-6

InChI1S/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3

5-Methoxypsoralen

CAS484-20-8

FormulaC12H8O4

SynonymBergapten, 5-methoxypsoralen, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-methoxy-, Bergaptan, Heraclin, Majudin, 6-Hydroxy-4-methoxy-5-benzofuranacrylic acid, ?-lactone, 5-Methoxy-6,7-furanocoumarin, 4-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one, Psoraderm, 4-Methoxy-7H-furo[3,2-g]chromen-7-one, Geralen, 5-MOP, NSC 95437, 2-g)(1)benzopyran-7-one,4-methoxy-7h-furo(, 4-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one, 4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one, 4-Methoxy-7H-furo[3,2-g]chromen-7-one, 4-Methoxy-furo[3,2-g]chromen-7-one, 5-Methoxy-6,7-furanocoumarin, 6-Hydroxy-4-methoxy-5-benzofuranacrylic acid, gamma-lactone, 6-hydroxy-4-methoxy-5-benzofuranacrylicacid,gamma-lactone, Bergapten, 5-Methoxypsoralen, 7H-Furo (3,2-G) (1) benzopyran-7-one, 4-methoxy-, 6-Hydroxy-4-methoxy-5-benzofuranacrylic acid, g-lactone, 5-Methoxy-6,7-furanocoumarin, 4-Methoxy-7H-furo (3,2-G) (1) benzopyran-7-one, 4-Methoxyfuro (3,2-G) chromen-7-one o-Methylbergaptol, 5-MOP

Molecular weight216.19

EINECS207-604-5

InChI1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3

Merck1157

Melting Point190-193 °C

Storage Temperature2-8°C

StabilityStable. Combustible. Incompatible with strong oxidizing agents. May be light sensitive.

Acid green 3

CAS4680-78-8

FormulaC37H35N2NaO6S2

SynonymCALCOCID GREEN G, GUINEA GREEN B, CI 42085, ACID GREEN G, ACID GREEN B, ACID GREEN 2G, ACID GREEN 3, ACID GREEN L, Acid green 3, Acid green, Acid green 3, monosodium salt, Acid green 3, sodium salt, Ammonium, ethyl (4-(p-(ethyl (m-sulfobenzyl) amino)-a-phenylbenzylidene)-2,5-cyclohexadien-1-ylidene) (m-sulfobenzyl)-, hydroxide, inner salt, sodium salt, CI 42085 N-Ethyl-N-[4-[[4-ethyl [(3-sulfophenyl) methyl] amino] phenyl] phenylmethylene]-2,5-cyclohexadien-1-ylidene]-3-sulfobenzenemethanaminium inner salt, sodium salt, FDC Green No. 1, Food green 1, Guinea green, Guinea green B Leather green B, Naphthalene green G

Molecular weight690.80

EINECS225-132-8

Carbonyl sulfide

CAS463-58-1

FormulaCOS

SynonymCarbon oxide sulphide, Carbon oxide sulfide, Carbon oxysulfide, COS, Oxycarbon sulfide, UN 2204, carbonyl sulphide, CARBONYL SULFIDE, Carbonyl sulphide, CARBON OXYSULFIDE, Carbon Oxysulphide, Carbon oxide sulfide, Carbon oxide sulphide, carbonmonoxidemonosulfide, carbonoxidesulfide, Carbonyl sulfide, Carbon monoxide monosulfide, Carbon oxide sulfide, Carbon oxysulfide, COS, Oxo (thioxo) methane Oxycarbon sulfide, SCO

Molecular weight60.08

EINECS207-340-0

InChI1S/COS/c2-1-3

Dinocap

CAS39300-45-3

FormulaC18H24N2O6

Synonym2-Butenoic acid, 2(or 4)-isooctyl-4,6(or 2,6)-dinitrophenyl ester, Caratan, Carathane, Crotothane, Karatan, Karathane, Mancokar, Mildex, Arathane, CR-1639, DNOCP, ENT-24727, Isocothane, Dinocap, Arathane, Capryldinitrophenyl crotonate, 2-Capryl-4,6-dinitrophenyl crotonate, 4,6-Dinitro-2-caprylphenyl crotonate, Dinitro (1-methylheptyl) phenyl crotonate 2,4-Dinitro-6-(2-octyl) phenyl crotonate, 2-(1-Methylheptyl)-4,6-dinitrophenyl crotonate

Molecular weight364.39

InChI1S/C10H9NO4/c1-2-5-10(12)15-9-7-4-3-6-8(9)11(13)14/h2-7H,1H3/b5-2+

Iprodione

CAS36734-19-7

FormulaC13H13Cl2N3O3

Synonym1-Imidazolidinecarboxamide, 3-(3,5-dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-, Iprodione I, Iprodione III, Iprodione II, Chipco 26019, Glycophen, Glycophene, Iprodial, LFA 2043, Promidione, Rovral, Rovral Flo, RP 26019, 3-(3,5-Dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-1-imidazolidinecarboxamide, FA 2071, 1-Isopropyl carbamoyl-3-(3,5-dichlorophenyl)-hydantoin, MRC 910, NRC 910, ROP 500 F, 3-(3,5-Dichlorophenyl)-1-(1-methylethyl)carbamoylhydantion, Kidan, Rovral 50WP, Rovral PM, Verisan, 3-(3,5-dichlorophenyl)-2,4-dioxo-N-isopropylimidazolidine-1-carboxamide, Iprodione, 3-(3,5-Dichlorophenyl)-N-isopropyl-2,4-dioxoimidazolidine-1-carboxamide, 3-(3,5-Dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-1-imidazolidinecarboxamide, Glycophen, Glycophene, 1-Isopropyl carbamoyl-3-(3,5-dichlorophenyl) hydantoin

Molecular weight330.17

InChI1S/C13H13Cl2N3O3/c1-7(2)16-12(20)17-6-11(19)18(13(17)21)10-4-8(14)3-9(15)5-10/h3-5,7H,6H2,1-2H3,(H,16,20)

Sulprofos

CAS35400-43-2

FormulaC12H19O2PS3

SynonymPhosphorodithioic acid, O-ethyl O-[4-(methylthio)phenyl] S-propyl ester, Bostar, Bolstar, BAY-NTN 9306, O-Ethyl O-(4-(methylmercapto)phenyl)-S-n-propylphosphorothionothiolate, O-Ethyl O-(4-(methylthio)phenyl)phosphorodithioic acid S-propyl ester, O-Ethyl O-(4-(methylthio)phenyl) S-propyl phosphorodithioate, Helothion, NTN 9306, Sulprophos, Bayer NTN 9306, Mercaprofos, Mercaprophos, Merpafos, O-Ethyl O-(4-methylthiophenyl) S-propyl dithiophosphate, AI3-29149, BAY-NTN-9306, Bayer NTN 9306, Bolstar, BRN 1990231, Caswell No. 453AA, EINECS 252-545-0, EPA Pesticide Chemical Code 111501, Helothion, HSDB 6735, Mercaprofos, Mercaprophos, Merpafos, NTN 9306, O-Ethyl O-(4-(methylmercapto)phenyl)-S-n-propylphosphorothionothiolate, O-Ethyl O-(4-(methylthio)phenyl) S-propyl phosphorodithioate, O-Ethyl O-(4-(methylthio)phenyl)phosphorodithioic acid S-propyl ester, Sulprofos, UNII-FUX2I5F01B, O-Ethyl O-(4-methylthiophenyl) S-propyl dithiophosphate, Phosphorodithioic acid, O-ethyl O-(4-(methylthio)phenyl) S-propyl ester, Superlist Names O-Ethyl O-(4-(methylthio)phenyl)phosphorodithioic acid S-propyl ester, Phosphorodithioic acid, O-ethyl O-(4-(methylthio)phenyl) S-propyl ester, Sulprofos, Sulprophos, Sulprofos, O-Ethyl-O-(4-(methylmercapto) phenyl)-S-N-propylphosphorothionothiolate, O-Ethyl-O-(4-(methylthio) phenyl) phosporodithioic acid-S-propyl ester, O-Ethyl-O-(4-(methylthio) phenyl) S-propyl phosphorodithioate, Phosphorodithioic acid, O-ethyl O-(4-(methylthio) phenyl) s-propyl ester

Molecular weight322.45

SMILESO([P@@](SCCC)(OCC)=S)c1ccc(SC)cc1

InChI1S/C12H19O2PS3/c1-4-10-18-15(16,13-5-2)14-11-6-8-12(17-3)9-7-11/h6-9H,4-5,10H2,1-3H3

Henry's Law Constant1.64E-06 atm-m3/mole

Water solubility0.31 mg/L

log P (octanol-water)5.48

Atmospheric OH Rate Constant1.07E-10 cm3/molecule-sec

Melting Point-1.50E+01 ° C

Vapor Pressure1.20E-06 mm Hg

Diflubenzuron

CAS35367-38-5

FormulaC14H9ClF2N2O2

Synonym1-(4-Chlorophenyl)-3-(2,6-difluorobenzoyl)urea, Diflubenzuron, Dimilin, OMS 1804, PH 60-40, Thompson-Hayward 6040, TH 6040, Benzamide, N-[[(4-chlorophenyl)amino]carbonyl]-2,6-difluoro-, DU 112307, Duphacid, ENT-29054, Micromite, N-[[(4-Chlorophenyl)amno]carbonyl]-2,6-difluorobenzamide, PDD 6040-I, AI3-29054, Larvakil, N-[[(4-chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide, Diflubenzuron, N-((4-Chlorophenyl) aminocarbonyl)-2,6-difluorobenzamide, 1-(4-Chlorophenyl)-3-(2,6-difluorobenzoyl) urea, Difluron, Dimilin

Molecular weight310.68

InChI1S/C14H9ClF2N2O2/c15-8-4-6-9(7-5-8)18-14(21)19-13(20)12-10(16)2-1-3-11(12)17/h1-7H,(H2,18,19,20,21)

Bromochlorodifluoroemethane

CAS353-59-3

FormulaCBrClF2

SynonymBromochlorodifluoromethane, Difluorochlorobromomethane, Fluorocarbon 1211, Freon 12B1, Halon 1211, R 12 B1, CF2BrCl, Chlorodifluoromonobromomethane, BCF, Chlorodifluorobromomethane, Flugex 12B1, UN 1974, Chlorobromodifluoromethane, Daiflon 12B1, Bromochlorodifluoroemethane, BCF, Chlorobromodifluoromethane, Chlorodifluorobromomethane, Chlorodifluoromonobromomethane, Difluorochlorobromomethane Fluorocarbon 1211, Freon 12B1, Halon 1211, Methane, bromochlorodifluoro-, R 12B1

Molecular weight165.37

InChI1S/CBrClF2/c2-1(3,4)5

D&C Orange No. 17

CAS3468-63-1

FormulaC16H10N4O5

SynonymD&C Orange No. 17, CI 12075, Dinitroaniline red, 1-(2,4-Dinitrophenylazo)-2-naphthol, DNA Orange, Orange 2G Permanent orange, Permanent red 2G, Permatone orange, Pigment orange 5

Tebuthiuron

CAS34014-18-1

FormulaC9H16N4OS

SynonymUrea, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N,N'-dimethyl-, Urea, 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethyl-, EL 103, Spike, Urea, 1-(5-(t-butyl)-1,3,4-thiadiazol-2-yl)-1,3-dimethyl-, Brulan, 1-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-3-dimethylharnstoff, 1-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea, N-(5-(1,1-Dimethylaethyl)-1,3,4-thiadiazol-2-yl)-N,N'-dimethylharnstoff, Graslan, Perflan, Perfmid, Preflan, Prefmid, Tebulan, Tiurolan, Bushwacker, N-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-N,N'-dimethylurea, N-[5-(1,1-Dimethylethyl)-1,3,4-thiadiazol-2-yl]-NN'-dimethylurea, Graslan 250 brush bullets, Spike 80W, Tebuthiuron, 1-(5-t-Butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea, Urea, 1-(5-(t-butyl)-1,3,4-triadiazol-2-yl)-1,3-dimethyl-

Molecular weight228.32

InChI1S/C9H16N4OS/c1-9(2,3)6-11-12-8(15-6)13(5)7(14)10-4/h1-5H3,(H,10,14)

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