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Product name

CAS

Formula

Thiophanate-methyl

CAS23564-05-8

FormulaC12H14N4O4S2

SynonymThiophanate-methyl, 1,2-Bis (methoxycarbonylthioureido) benzene, 1,2-Bis (3-(methoxycarbonyl)-2-thioureido) benzene, o-Bis (3-methoxycarbonyl-2-thioureido) benzene, 1,2-Di-(3-methoxycarbonyl-2-thioureido) benzene, Dimethyl [(1,2-phenylene) bis-(iminocarbonothioyl)] bis [carbamate] Dimethyl-4-4-o-phenylenebis-3-thioallophanate, Methyl thiophanate, 4,4-o-Phenylenebis (3-thioallophanic acid) dimethyl ester

Bendiocarb

CAS22781-23-3

FormulaC11H13NO4

Synonym1,3-Benzodioxol-4-ol, 2,2-dimethyl-, methylcarbamate, Carbamic acid, methyl-, 2,3-(isopropylidenedioxy)phenyl ester, Ficam, Ficam 80 W, Fisons NC 6897, NC 6897, Carbamic acid, methyl-, 2,3-(dimethylmethylenedioxy)phenyl ester, Bencarbate, Bendiocarbe, 1,3-Benzodioxole, 2,2-dimethyl-4-(N-methylaminocarboxylato)-, 1,3-Benzodioxole, 2,2-dimethyl-4-(N-methylcarbamato)-, 2,2-Dimethyl-1,3-benzdioxol-4-yl N-methylcarbamate, 2,2-Dimethyl-1,3-benzodioxol-4-ol methylcarbamate, 2,2-Dimethylbenzo-1,3-dioxol-4-yl methylcarbamate, Dycarb, Ficam D, Ficam ULV, Ficam W, Garvox, 2,3-Isopropylidene-dioxyphenyl methylcarbamate, Methylcarbamic acid 2,3-(isopropylidenedioxy)phenyl ester, Multamat, Multimet, Niomil, OMS-1394, Rotate, Seedox, Tattoo, Turcam, Fuam, Garvox 3G, Sedox, Seedoxin, Seedox 80W, Tatoo, 2,3-Isopropylidenedioxyphenyl-N-methylcarbamate, Bendiocarb, Carbamic acid, methyl-, 2,3-(dimethylmethylenedioxy) phenyl ester, 2,2-Dimethyl-1,3-benzdioxol-4-yl N-methylcarbamate, 2,2-Dimethyl-1,3-benzodioxol-4-yl methylcarbamate, Dycarb

Molecular weight223.23

InChI1S/C11H13NO4/c1-11(2)15-8-6-4-5-7(9(8)16-11)14-10(13)12-3/h4-6H,1-3H3,(H,12,13)

Octachloronaphthalene

CAS2234-13-1

FormulaC10Cl8

SynonymNaphthalene, octachloro-, Halowax 1051, Perchloronaphthalene, Perna, 1,2,3,4,5,6,7,8-Octachloronaphthalene, Octachloronaphthalene, 1,2,3,4,5,6,7,8-Octachloronaphthalene, Perchloronaphthalene

Molecular weight403.73

InChI1S/C10Cl8/c11-3-1-2(5(13)9(17)7(3)15)6(14)10(18)8(16)4(1)12

Cyanazine

CAS21725-46-2

FormulaC9H13ClN6

Synonym2-[[4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile, 2-(4-CHLORO-6-(ETHYLAMINO)-1,3,5-TRIAZIN-2-YLAMINO)-2-METHYLPROPANENITRILE, 2-(4-CHLORO-6-ETHYLAMINO-S-TRIAZIN-2-YL AMINO)-2-METHYLPROPIONITRILE, 2-Chloro-4-((1-cyano-1-methylethyl)amino)-6-(ethylamino)-s-triazine, BLADEX, 'LGC' (1635), CY-PRO, Cyanizine, CYANAZIN, Bladex, Cyanazine, 2-Chloro-4-(1-cyano-1-methylethylamino)-6-ethylamino-1,3,5-triazine, 2-[[4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile, 2-[[4-Chloro-6-(ethylamino)-s-triazin-2-yl]amino]-2-methylpropionitrile

Molecular weight240.69

EINECS244-544-9

InChI1S/C9H13ClN6/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5-11/h4H2,1-3H3,(H2,12,13,14,15,16)

Melting Point167°C

Storage TemperatureAPPROX 4°C

Flash Point100 °C

Merck13,2714

Water solubility0.0171 g/100 mL

Fluometuron

CAS2164-17-2

FormulaC10H11F3N2O

SynonymUrea, N,N-dimethyl-N'-[3-(trifluoromethyl)phenyl]-, Urea, 1,1-dimethyl-3-(a,a,a-trifluoro-m-tolyl)-, C 2059, Ciba 2059, Cotoran, Kotoran, Lanex, N-(m-Trifluoromethylphenyl)-N',N'-dimethylurea, N-(3-Trifluoromethylphenyl)-N',N'-dimethylurea, Pakhtaran, 3-(m-Trifluoromethylphenyl)-1,1-dimethylurea, 3-(3-Trifluoromethylphenyl)-1,1-dimethylurea, 1,1-Dimethyl-3-(3-trifluoromethylphenyl)urea, Cottonex, Cotoran multi 50wp, 1,1-Dimethyl-3-(a,a,a-trifluoro-m-tolyl) urea, Herbicide C-2059, Higalcoton, NCI-C08695, 3-(5-Trifluormethylphenyl)-1,1-dimethylharnstoff, CIBA 2059(R), COTTONEX, COTOGARD, COTORAN, COTORAN(R), Lanex, FLUOMETHURON, FLUOMETURON, Fluometuron, 1,1-Dimethyl-3-(3-trifluoromethylphenyl) urea, N,N-Dimethyl-N-[3-(trifluoromethyl) phenyl] urea, 1,1-Dimethyl-3-(a,a,a-trifluoro-m-tolyl) urea, 3-(m-Trifluoromethylphenyl)-1,1-dimethylurea, N-(3-Trifluoromethylphenyl)-N,N-dimethylurea N-(m-Trifluoromethylphenyl)-N,N-dimethylurea

Molecular weight232.20

EINECS218-500-4

InChI1S/C10H11F3N2O/c1-15(2)9(16)14-8-5-3-4-7(6-8)10(11,12)13/h3-6H,1-2H3,(H,14,16)

Density1.39

Storage Temperature0-6°C

Water solubilitySlightly soluble.<0.1 g/100 mL at 21.5 ºC

Melting Point163°C

Dipotassium endothall

CAS2164-07-0

FormulaC8H8O5 2K

Synonymdipotassium 7-oxabicyclo(2.2.1)heptane-2,3-dicarboxylate, endothal-potassium, 7-Oxabicyclo2.2.1heptane-2,3-dicarboxylic acid, dipotassium salt, DIPOTASSIUMENDOTHALL, Endothall dipotassium salt, endothal-potassium, 7-Endothall, dipotassium salt, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, dipotassium salt, Caswell No. 625B, Dipotassium endothall, EINECS 218-498-5, Endothal-dipotassium, Endothall dipotassium salt, EPA Pesticide Chemical Code 038904, HSDB 7311, UNII-3J70CI8151, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, dipotassium salt, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, potassium salt (1:2), Endothal-potassium, Superlist Names 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, dipotassium salt, Dipotassium endothall, Dipotassium endothall, Dipotassium 7-oxabicyclo [2.2.1] heptane-2,3-dicarboxylate, Endothall dipotassium salt, 7-Endothall, dipotassium salt, 7-Oxabicyclo (2.2.1) heptane-2,3-dicarboxylic acid, dipotassium salt

Molecular weight262.34

EINECS218-498-5

SMILES[K+].[K+].[O-]C(=O)[C@H]1[C@@H]2CC[C@@H](O2)[C@H]1C(=O)[O-]

D&C Red No. 8

CAS2092-56-0

FormulaC17H12ClN2NaO4S

SynonymC.I. Pigment Red 53, Pigment Red 53 (C.I.), sodium 5-chloro-2-(2-hydroxy-1-naphthylazo)toluene-4-sulfonate, sodium 2-chloro-5-[(2-hydroxy-1-naphthyl)azo]toluene-4-sulphonate], AKA203, Benzenesulfonic acid, 5-chloro-2-(2-hydroxy-1-naphthalenyl)azo-4-methyl-, monosodium salt, D&CREDNO.8, LAKEREDBCA, sodium 5-chloro-2-(2-hydroxy-1-naphthylazo)toluene-4-sulfonate, D&C Red No. 8, Benzenesulfonic acid, 5-chloro-2((2-hydroxy-1-naphthalenyl) azo)-4-methyl, monosodium salt, Bright red, Bronze orange, 5-Chloro-2-((2-hydroxy-1-naphthalenyl) azo)-4-methylbenzenesulfonic acid sodium salt, 1-(4-Chloro-o-sulfo-5-tolylazo)-2-naphthol monosodium salt CI 15585, Lake red C, Pigment red 53

Molecular weight398.80

EINECS218-248-5

Osmium tetroxide

CAS20816-12-0

FormulaO4Os

SynonymOSMIUM TETRAOXIDE, OSMIUM TETROXIDE, OSMIUM TETROXIDE SOLUTION, OSMIUM(VIII) OXIDE, OSMIUM(VIII) OXIDE (TETROXIDE), OSMIUM (VIII) TETRAOXIDE, OSMIUM(VIII)-TETROXIDE, OSMIUM(+8)OXIDE, Osmium tetraoxide, EINECS 244-058-7, HSDB 719, Osmic acid, Osmic acid anhydride, Osmium tetraoxide, Osmium tetroxide, Perosmic acid anhydride, Perosmic oxide, RCRA waste number P087, UNII-P40W033BGM, Osmium oxide (OsO4), (beta-4)-, Osmium oxide (OsO4), (T-4)-, Osmium tetraoxide, Osmium tetroxide, Superlist Names Osmium oxide (OsO4) (T-4)-, Osmium oxide, (T-4)-, Osmium tetroxide, Osmium tetroxide [UN2471] [Poison], RCRA waste no. P087, UN2471, Osmium tetroxide, Osmic acid, Osmium (VIII) oxide, Perosmic acid anhydride, Perosmic oxide

Molecular weight254.23

EINECS244-058-7

SMILES[Os](=O)(=O)(=O)=O

SensitiveAir Sensitive

SolubilitySoluble in alcohol, ether, chloroform, benzene, ammonium hydroxide, phosphorus oxychloride and carbon tetrachloride

Merck14,6893

Storage TemperatureRefrigerator

Water solubilitySoluble in chloroform, alcohol and ethers.Soluble in water, organic solvents, benzene, alcohol, ether, ammonium hydroxide, phosphorus oxychloride and carbon tetrachloride.

Melting Point40°C

Flash Point-40 °C

StabilityStable. Incompatible with strong acids, hydrogen chloride, organic materials, finely powdered metals.

Boiling Point130 °C

Density1.04

Fluoranthene

CAS206-44-0

FormulaC16H10

SynonymFluoranthrene, Benzene, 1,2-(1,8-naphthalenediyl)-, Benzo[jk]fluorene, Idryl, 1,2-(1,8-Naphthylene)benzene, Benzene, 1,2-(1,8-naphthylene)-, 1,2-Benzacenaphthene, 1,2-(1,8-Naphthalenediyl)benzene, Rcra waste number U120, 1,2-(1,8-Naphthalene)benzene, NSC 6803, FLUORANTHENE, BENZO(J,K)FLUORENE, 1,2-(1,8-naphthalenediyl)benzene, 1,2-Benzacenaphthene, 1,2-(1,8-Naphthalene)benzene, 1,2-(1,8-naphthalenediyl)-benzen, 1,2-(1,8-naphthylene)-benzen, 1,2-(1,8-Naphthylene)benzene, Fluoranthene, 1,2-Benzacenaphthene, Benzene, 1,2-(1,8-naphthylene)-, Benzo (jk) fluorene, 1,2-(1,8-Naphthalenediyl) benzene, 1,2-(1,8-Naphthylene) benzene

Molecular weight202.25

EINECS205-912-4

InChI1S/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10H

Boiling Point384 °C

Refractive Index1.0996

Flash Point-18 °C

Storage TemperatureAPPROX 4°C

Density1.252

StabilityStable. Incompatible with strong oxidizing agents.

Water solubilityinsoluble

Melting Point109 °C

2-Chloro-6-(trichloromethyl) pyridine

CAS1929-82-4

FormulaC6H3Cl4N

SynonymPyridine, 2-chloro-6-(trichloromethyl)-, N-Serve, 2-Chloro-6-(trichloromethyl)pyridine, 2-Picoline, a,a,a,6-tetrachloro-, Dowco-163, N-Serve nitrogen stabilizer, NITRAPYRIN, N-SERVE, N-SERVE(R), OTAVA-BB BB5110090014, 2-chloro-6-(trichloromethyl), 2-chloro-6-(trichloromethyl)-pyridin, 2-Chloro-6-trichloromethyl, 2-Picoline, alpha,alpha,alpha,6-tetrachloro-, Nitrapyrin, 2-Chloro-6-(trichloromethyl)pyridine, 5-20-05-00500 (Beilstein Handbook Reference), BRN 1618997, Caswell No. 217, CCRIS 4599, Dowco-163, EC 217-682-2, EINECS 217-682-2, EPA Pesticide Chemical Code 069203, N-Serve, N-Serve nitrogen stabilizer, Nitrapyrin, Nitrapyrine, Nitrapyrine [ISO-French], UNII-8PCE86U01W, 2-Chloro-6-(trichloromethyl)pyridine, Nitrapyrin, Pyridine, 2-chloro-6-(trichloromethyl)-, Superlist Names 2-Chloro-6-(trichloromethyl)pyridine, 2-Chloro-6-trichloromethyl pyridine, Nitrapyrin, Pyridine, 2-chloro-6-(trichloromethyl)-, 2-Chloro-6-(trichloromethyl) pyridine, Nitrapyrin, Pyridine, 2-chloro-6-(trichloromethyl)-, a,a,a-Tetrachloro-2-picoline

Molecular weight230.91

EINECS217-682-2

SMILESc1(nc(ccc1)Cl)C(Cl)(Cl)Cl

InChI1S/C6H3Cl4N/c7-5-3-1-2-4(11-5)6(8,9)10/h1-3H

Melting Point63 ° C

Henry's Law Constant2.03E-05 atm-m3/mole

Water solubility72 mg/L

Vapor Pressure0.0048 mm Hg

log P (octanol-water)3.41

Water solubilityInsoluble.<0.01 g/100 mL at 1

Boiling Point136-138°C

Flash Point100 °C

Melting Point62-63°C

SolubilitySoluble in 10 mg/ml ethanol.

Storage Temperature0-6°C

Atmospheric OH Rate Constant3.50E-14 cm3/molecule-sec

4-Vinylcyclohexene

CAS100-40-3

FormulaC8H12

Synonym4-Ethenylcyclohexene, 4-Vinylcyclohexene, 4-Vinyl-1-cyclohexene, Vinylcyclohexene, Cyclohexene, 4-vinyl-, 1-Vinyl-3-cyclohexene, Butadiene dimer, Cyclohexenylethylene, 4-Ethenyl-1-cyclohexene, 1,2,3,4-Tetrahydrostyrene, 1-Vinylcyclohexene-3, 4-Vinylcyclohexene-1, NCI-C54999, 1-Cyclohexene, 4-vinyl-, 1-Vinylcyclohex-3-ene, NSC 15760, 4-VINYL-1-CYCLOHEXENE, 4-VINYLCYCLOHEXENE, 4-VINYLCYCLOHEXENE-1, (vch,butadienedimer), 1,2,3,4-Tetrahydrostyrene, 1-Cyclohexene, 4-vinyl-, 1-Vinyl-3-cyclohexene, 1-Vinylcyclohex-3-ene, 4-Vinyl-1-cyclohexene, 4-Vinylcyclohexene, Butadiene dimer, Cyclohexene, 4-ethenyl-, Cyclohexenylethylene, 4-Ethenylcyclohexene, 4-Ethenyl-1-cyclohexene 1,2,3,4-Tetrahydrostyrene, 1-Vinylcyclohexene-3, 1-Vinylcyclohex-3-ene, 4-Vinyl-1-cyclohexene, 4-Vinylcyclohexene-1 4-Vinyl-1-cyclohexene

Molecular weight108.18

EINECS202-848-9

InChI1S/C8H12/c1-2-8-6-4-3-5-7-8/h2-4,8H,1,5-7H2

Henry's Law Constant0.045 atm-m3/mole

Melting Point-1.09E+02 ° C

log P (octanol-water)3.93

Boiling Point128 ° C

Vapor Pressure15.7 mm Hg

Water solubility50 mg/L

Atmospheric OH Rate Constant8.93E-11 cm3/molecule-sec

Melting Point-101 °C

Density0.832 g/mL at 25 °C

Storage Temperature2-8°C

Boiling Point126-127 °C

Vapor Pressure10.2 mm Hg ( 25 °C)

Vapor Density3.76

Refractive Index1.463

Flash Point68 °F

2,4-D-Butotyl

CAS1929-73-3

FormulaC14H18Cl2O4

Synonym2,4-D 2-Butoxyethyl ester, Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxyethyl ester, (2,4-Dichlorophenoxy)acetic acid butoxyethanol ester, (2,4-Dichlorophenoxy)acetic acid butoxyethyl ester, Bladex-B, Brush Killer 64, Butoxyethyl (2,4-dichlorophenoxy)acetate, Planotox, Weedone LV 4, 2-Butoxyethyl 2,4-dichlorophenoxyacetate, 2,4-D Butoxyethanol ester, 2,4-D-BEE, Acetic acid, (2,4-dichlorophenoxy)-, butoxyethyl ester, (2,4-Dichlorophenoxy)acetic acid 2-butoxyethyl ester, Aqua-kleen, Butoxyethanol ester of 2,4-D, (2,4-Dichlorophenoxy)acetic acid 2-butoxyethyl ester, (2,4-Dichlorophenoxy)acetic acid butoxyethanol ester, (2,4-dichlorophenoxy)-aceticaci2-butoxyethylester, (2,4-dichlorophenoxy)-aceticacibutoxyethylester, 2,4-D Butoxyethanol ester, 2,4-d,butoxyethanolester, 2,4-dbee, 2,4-D-BEE, Butoxyethyl (2,4-dichlorophenoxy)acetate, 2,4-D-Butotyl, Acetic acid, (2,4-dichlorophenoxy)-, butoxyethyl, 2,4-D Butoxyethanol ester, 2,4-D Butoxyethyl ester, (2,4-Dichlorophenoxy) acetic acid butoxyethyl ester

Molecular weight321.20

EINECS217-680-1

InChI1S/C14H18Cl2O4/c1-2-3-6-18-7-8-19-14(17)10-20-13-5-4-11(15)9-12(13)16/h4-5,9H,2-3,6-8,10H2,1H3

Propachlor

CAS1918-16-7

FormulaC11H14ClNO

Synonym2-Chloro-N-isopropyl N-phenylacetamide, 2-chloro-n-(1-methylethyl)-n-phenyl-acetamid, 2-Chloro-N-(1-methylethyl)-N-phenylacetamide, 2-chloro-N-(1-methylethyl)-N-phenylethanamide, 2-chloro-n-isopropyl-acetanilid, acetamide,2-chloro-N-(1-methylethyl)-N-phenyl-, Acetanilide, 2-chloro-N-isopropyl-, acilid, Albras propachlor, Propachlor, 2-Chloro-N-isopropyl acetanilide, a-Chloro-N-isopropylacetanilide, 2-Chloro-N-isopropyl-N-phenylacetamide, 2-Chloro-N-(1-methylethyl)-N-phenylacetamide, N-Isopropyl-2-chloroacetanilide N-Isopropyl-a-chloroacetanilide

Molecular weight211.69

EINECS217-638-2

InChI1S/C11H14ClNO/c1-9(2)13(11(14)8-12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3

Storage Temperature0-6°C

Merck13,7885

Flash Point100 °C

Melting Point67-76°C

Atrazine

CAS1912-24-9

FormulaC8H14ClN5

Synonym1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-N'-(1-methylethyl)-, 1,3,5-triazine-2,4-diamine,6-chloro-N-ethyl-N’-(1-methylethyl)-, 1-Chloro-3-(ethylamino)-5-(isopropylamino)-s-triazine, 1-chloro-3-ethylamino-5-isopropylamino-s-triazine, 2-Aethylamino-4-chlor-6-isopropylamino-1,3,5-triazin, 2-aethylamino-4-isopropylamino-6-chlor-1,3,5-triazin, 2-Chloro-4-(ethylamino)-6-(isopropylamino)triazine, 2-Chloro-4-ethylamineisopropylamine-s-triazine, Atrazine, 2-Chloro-4-ethylamineisopropylamine-s-triazine, 2-Chloro-4-ethylamino-6-isopropylamine-s-triazine, 1-Chloro-3-ethylamino-5-isopropylamino-2,4,6-triazine, 1-Chloro-3-ethylamino-5-isopropylamino-s-triazine, 2-Ethylamino-4-isopropylamino-6-chloro-1,3,5-triazine

Molecular weight215.68

EINECS217-617-8

InChI1S/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5H,4H2,1-3H3,(H2,10,11,12,13,14)

Storage TemperatureAPPROX 4°C

Boiling Point200°C

StabilityStable. Incompatible with strong oxidizing agents.

Merck871

Flash Point11 °C

Melting Point175°C

Density1.187

Water solubilitySlightly soluble. 0.007 g/100 mL

Oryzalin

CAS19044-88-3

FormulaC12H18N4O6S

SynonymOryzalin, Sulfanilamide, 3,5-dinitro-N4,N4-dipropyl-, EL 119, Ryzelan, Surflan, 4-(Dipropylamino)-3,5-dinitrobenzenesulfonamide, Dirimal, Rycelan, Rycelon, 3,5-Dinitro-N4,N4-dipropylsulfanilamide, N4,N4-Dipropyl-3,5-dinitrosulfanilamide, Rizelan, NSC 648479, 4-(N,N-dipropylamino)-3,5-dinitrobenzenesulphonamide, 4-(Dipropylamino)-3,5-dinitrobenzenesulfonamide, 3,5-DINITRO-4-(DIPROPYLAMINO)BENZENE SULFONAMIDE, 3,5-DINITRO-N4,N4-DIPROPYL SULFANILAMIDE, 3,5-Dinitro-N',N'-dipropylsulfanilamide, 3,5-dinitro-n(sup4),n(sup4)-dipropyl-sulfanilamid, 3,5-Dinitro-N(sup4),N(sup4)-dipropylsulfanilamide, 3,5-dinitro-n4,n4-dipropylsulphanilamide, 3,5-Dintro-N4,N4-dipropylsulfanilamide, 3,5-Dinitro-N(sup 4),N(sup 4)-dipropylsulfanilamide, 3,5-Dinitro-N4,N4-dipropylsulfanilamide, 3,5-Dinitro-N4,N4-dipropylsulphanilamide, 4-(Dipropylamino)-3,5-dinitrobenzenesulfonamide, Benzenesulfonamide, 4-(dipropylamino)-3,5-dinitro- (9CI), BRN 2177305, Caswell No. 623A, Compound 67019, Dinitrodipropylsulfanilamide, Dirimal, Dirimal Extra, EINECS 242-777-0, EL 119, EL-119, EPA Pesticide Chemical Code 104201, HSDB 6858, N4,N4-Dipropyl-3,5-dinitrosulfanilamide, Oryzalin, Surflan, UNII-662E385DWH, Benzenesulfonamide, 4-(dipropylamino)-3,5-dinitro-, Oryzalin, Sulfanilamide, 3,5-dinitro-N(sup 4),N(sup 4)-dipropyl-, Superlist Names 4-(Dipropylamino)-3,5-dinitrobenzenesulfonamide, Oryzalin, Oryzalin, 3,5-Dinitro-N4,N4-dipropylsulfanilamide, 4-(Dipropylamino)-3,5-dinitrobenzene-sulfonamide, Sulfanilamide, 3,5-dinitro-N4,N4-dipropyl-

Molecular weight346.36

EINECS242-777-0

SMILESc1(c(cc(S(N)(=O)=O)cc1[N+](=O)[O-])[N+](=O)[O-])N(CCC)CCC

InChI1S/C12H18N4O6S/c1-3-5-14(6-4-2)12-10(15(17)18)7-9(23(13,21)22)8-11(12)16(19)20/h7-8H,3-6H2,1-2H3,(H2,13,21,22)

Henry's Law Constant1.91E-09 atm-m3/mole

log P (octanol-water)3.73

Atmospheric OH Rate Constant2.40E-11 cm3/molecule-sec

Melting Point141 ° C

Water solubility2.5 mg/L

Density1.2

Storage Temperature0-6°C

Melting Point141°C

pKa Dissociation Constant9.4

Trisodium NTA monohydrate

CAS18662-53-8

FormulaC6H8NNa3O7

Synonymaceticacid,nitrilotri-,trisodiumsalt,monohydrate, glycine,n,n-bis(carboxymethyl)-,trisodiumsalt,monohydrate, N,N-bis(Carboxymethyl)-glycine,trisodiumsalt,monohydrate, n,n-bis(carboxymethyl)glycinetrisodiumsaltmonohydrate, nci-c01445, nitriloaceticacidtrisodiumsaltmonohydrate, Nitrilotriaceticacid,trisodiu, ntasodiumhydrate, NITRILOTRIACETIC ACID TRISODIUM SALT MONOHYDRATE, Trisodium NTA monohydrate, Acetic acid, nitrilotri-, trisodium salt, N,N-Bis (carboxymethyl) glycine trisodium salt monohydrate, Nitriloacetic acid trisodium salt monohydrate, Nitrilotriacetic acid, trisodium salt, NTA sodium hydrate Sodium nitrilotriacetate monohydrate, Trisodium nitrilotriacetate monohydrate, Trisodium salt of nitrilotriacetic acid, monohydrate

Molecular weight275.10

EINECS225-768-6

Melting Point>300 °C

Density1,27 g/cm3

Merck14,6579

BRN Number3774022

Nitrofen

CAS1836-75-5

FormulaC12H7Cl2NO3

Synonym2,4-Dichloro-4'-nitrodiphenyl ether, 2,4-dechlorophenylp-nitrophenylether, 2,4-dichloro-(4-nitrophenoxy)-Benzene, 2,4-dichloro-1-(4-nitrophenoxy)-benzen, 2,4-dichloro-4’-nitrophenylether, 2,4-Dichlorophenyl 4-nitrophenyl ether, 2,4-Dichlorophenyl p-nitrophenyl ether, 2,4-Dichlorophenyl-4’-nitrophenylether, 2,4-dichlorophenyl4-nitrophenylether, Nitrofen, Benzene, 2,4-dichloro-1-(4-nitrophenoxy)-, 2,4-Dichloro-4-nitrobiphenyl ether, 2,4-Dichloro-4-nitrodiphenyl ether, 2,4-Dichloro-1-(4-nitrophenoxy) benzene, 4-(2,4-Dichlorophenoxy) nitrobenzene 2,4-Dichlorophenyl 4-nitrophenyl ether, 2,4-Dichlorophenyl p-nitrophenyl ether, Ether, 2,4-dichlorophenyl p-nitrophenyl, 4-Nitro-2,4-dichlorodiphenyl ether

Molecular weight284.10

EINECS217-406-0

InChI1S/C12H7Cl2NO3/c13-8-1-6-12(11(14)7-8)18-10-4-2-9(3-5-10)15(16)17/h1-7H

Melting Point70 ° C

Water solubility1 mg/L

Vapor Pressure8.00E-06 mm Hg

Atmospheric OH Rate Constant1.11E-12 cm3/molecule-sec

log P (octanol-water)4.64

Henry's Law Constant2.55E-07 atm-m3/mole

Dichlorofluoroethane

CAS1717-00-6

FormulaC2H3Cl2F

SynonymEthane, 1,1-dichloro-1-fluoro-, Freon 141, Dichlorofluoroethane, Freon 141b, Genetron 141b, HCFC-141b, R 141b, DICHLOROFLUOROETHANE, Freon 141b, FORANE(TM) 141B, FC-141B, HCFC 141B, 1,1-DICHLORO-1-FLUOROETHANE, SOLKANE 141B, 1,1-Dichlor-1-fluorethan, Dichlorofluoroethane, 1,1-Dichloro-1-fluoroethane, Ethane, 1,1-dichloro-1-fluoro-, HCFC 141b, R 141b

Molecular weight116.95

EINECS404-080-1

InChI1S/C2H3Cl2F/c1-2(3,4)5/h1H3

Density1.25

StabilityStable.

Boiling Point32°C

Melting Point-104°C

Acid violet 49

CAS1694-09-3

FormulaC39H40N3NaO6S2

SynonymACID VIOLET, ACID VIOLET 49, ACID VIOLET 6B, ATLANTIC ACID VIOLET 4BNS, BENZYL VIOLET, BENZYL VIOLET 3B, BENZYL VIOLET 4B, COOMASSIE VIOLET, Acid violet 49, Acid violet 49, sodium salt, Ammonium, (4-(p-(dimethylamino)-a-(p-ethyl (m-sulfobenzyl) amino) phenyl) benzylidene)-2,5-cyclohexadien-1-ylidene) ethyl (m-sulfobenzyl)-, hydroxide, inner salt, sodium salt, Benzenemethanaminium, N-[4-[[4-(dimethylamino) phenyl] [4-[ethyl [(3-sulfophenyl) methyl] amino] phenyl] methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, inner salt, sodium salt, Benzyl violet, Benzyl violet 4B CI 42640, Coomassie violet, DC Violet No. 1, FDC Violet No. 1, Food violet 2 Violet 2, Wool violet

Molecular weight733.87

EINECS216-901-9

StabilityIncompatible with strong oxidizing agents.

Colour Index42640

Melting Point245-250°C

Bromoxynil

CAS1689-84-5

FormulaC7H3Br2NO

SynonymBenzonitrile, 3,5-dibromo-4-hydroxy-, Brominal, Broxynil, Buctril, 2,6-Dibromo-4-cyanophenol, 3,5-Dibromo-4-hydroxybenzonitrile, Brittox, Brominex, Brominil, Bucril, Buctril industrial, Butilchlorofos, Chipco buctril, Chipco crab-kleen, 3,5-Dibromo-4-hydroxyphenylcyanide, ENT 20852, 4-Hydroxy-3,5-dibromobenzonitrile, MB 10064, M&B 10,064, M&B 10731, ME4 Brominal, Nu-lawn weeder, Oxytril M, Torch, Labuctril, 4-Cyano-2,6-dibromophenol, Labuctril 25, Bromotril, Certrol B, Litarol M, Pardner, Sabre, S 2132, Toplan, 4-HYDROXY-3,5-DIBROMOBENZONITRILE, 3,5-DIBROMO-4-HYDROXYBENZONITRILE, 3,5-DIBROMO-4-HYDROXYPHENYL CYANIDE, 2,6-Dibromo-4-cyanophenol, MB 10064, EMBLEM, KALEIS, BUCTRIL, Bromoxynil, Benzonitrile, 3,5-dibromo-4-hydroxy-, Buctril, 2,6-Dibromo-4-cyanophenol, 3,5-Dibromo-4-hydroxybenzonitrile, 3,5-Dibromo-4-hydroxyphenylcyanide 4-Hydroxy-3,5-dibromobenzonitrile

Molecular weight276.91

EINECS216-882-7

InChI1S/C7H3Br2NO/c8-5-1-4(3-10)2-6(9)7(5)11/h1-2,11H

Water solubility0.13 G/L (25 ºC)

Storage Temperature0-6°C

Merck13,1426

Melting Point189-191 °C

Carbofuran

CAS1563-66-2

FormulaC12H15NO3

SynonymBenzofuran-7-ol, 2,3-dihydro, 2,2-dimethyl, N-methylcarbamate, Furadane, 7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, methylcarbamate, Carbamic acid, methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, BAY 70143, Curaterr, Furadan, Furadan 3G, Niagara 10242, Crisfuran, NIA 10242, OMS 864, 2,2-Dimethyl-7-Coumaranyl N-methylcarbamate, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methylcarbamate, 2,3-Dihydro-2,2-dimethylbenzofuran-7-yl methylcarbamate, BAY 78537, Carbamic acid, methyl-, 2,2-dimethyl-2,3-dihydrobenzofuran-7-yl ester, D 1221, ENT 27,164, FMC 10242, Yaltox, 2,2-Dimethyl-2,2-dihydrobenzofuranyl-7 N-methylcarbamate, 2,3-Dihydro-2,2-dimethylbenzofuranyl-7-N-methylcarbamate, 2,2-Dimethyl-2,3-dihydro-7-benzofuranyl N-methylcarbamate, Karbofuranu, Methyl carbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, NA 2757, Niagara nia-10242, Chinufur, Furadan 75 WP, 2,2-Dimethyl-2,3-dihydrobenzoduranyl-7-N-methylcarbamate, 2,3-Dihydro-2,2-dimethyl-7-benzofuranol methylcarbamate, 7-Benzofurano, 2,3-dihydro-2,2-dimethyl, methylcarbamate, C2292-59a, Carbamic acid, methyl-, 2,2-dimethyl-2,3-dihydro-7-benzofuranyl ester, Carbodan, Furacarb, Furadan 4F, Me f248, Rampart, 7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, 7-(N-methylcarbamate), Furadan G, Pillarfuran, yalox, Yaltox, 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl methylcarbamate, 2,2-Dimethyl-2,3-dihydro-7-benzofuranyl N-methylcarbamate, 2,2-dimethyl-2,3-dihydro-7-benzofuranyl-n-methylcarbamate, 2,2-dimethyl-2,3-dihydro-7-benzofuranyln-methylcarbamate, 2,2-Dimethyl-2,3-dihydrobenzoduranyl-7-N-methylcarbamate, Carbofuran, 2,3-Dihydro-2,2-dimethyl-7-benzofuranol methylcarbamate, 2,3-Dihydro-2,2-dimethylbenzofuranyl-7-N-methylcarbamate, 2,2-Dimethyl-7-coumaranyl-N-methylcarbamate, 2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl ester, methylcarbamic acid, Furadan Methyl carbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular weight221.25

EINECS216-353-0

InChI1S/C12H15NO3/c1-12(2)7-8-5-4-6-9(10(8)16-12)15-11(14)13-3/h4-6H,7H2,1-3H3,(H,13,14)

Storage Temperature0-6°C

Density1.18

Boiling Point200°C

Melting Point150-153 °C

Merck13,1813

Water solubilitySlightly soluble. 0.07 g/100 mL

p-Nitrosodiphenylamine

CAS156-10-5

FormulaC12H10N2O

SynonymDiphenylamine, 4-nitroso-, p-Nitroso-N-phenylaniline, p-Nitrosodiphenylamine, N-Phenyl-p-nitrosoaniline, 4-Nitrosodiphenylamine, p-Nitrosodifenylamin, NCI-C02244, TKB, 4-Nitroso-N-phenylaniline, 4-Nitroso-N-phenylbenzenamine, Naugard TKB, NSC 5041, p-Phenylaminonitrosobenzene, 4-NITROSO-N-PHENYLANILINE, 4-NITROSODIPHENYLAMINE, P-NITROSODIPHENYLAMINE, 4-Niinylamine, 4-nitroso-diphenylamin, 4-nitroso-n-phenyl-benzenamin, 4-Nitroso-N-phenylbenzenamine, diphenyl,4-nitroso-amin, 4-NITROSODIPHENYLAMINE, p-Nitrosodiphenylamine, Benzenamine, 4-nitroso-N-phenyl-, Diphenylamine, 4-nitroso-, 4-Nitrosodiphenylamine, 4-Nitroso-N-phenylaniline, p-Nitroso-N-phenylaniline 4-Nitroso-N-phenylbenzenamine, N-Phenyl-p-nitrosoaniline

Molecular weight198.22

EINECS205-848-7

InChI1S/C12H10N2O/c15-14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H

Merck6639

Melting Point144 °C (dec.)

Monuron

CAS150-68-5

FormulaC9H11ClN2O

SynonymUrea, N'-(4-chlorophenyl)-N,N-dimethyl-, Urea, 3-(p-chlorophenyl)-1,1-dimethyl-, CMU, Karmex Monuron Herbicide, Karmex W. monuron herbicide, N-(p-Chlorophenyl)-N',N'-dimethylurea, N-(4-Chlorophenyl)-N',N'-dimethylurea, N,N-Dimethyl-N'-(4-chlorophenyl)urea, N'-(4-Chlorophenyl)-N,N-dimethylurea, Telvar, Telvar Monuron Weedkiller, Telvar W. monuron weedkiller, 1-(p-Chlorophenyl)-3,3-dimethylurea, 1-(4-Chlorophenyl)-3,3-dimethylurea, 1,1-Dimethyl-3-(p-chlorophenyl)urea, 3-(p-Chlorophenyl)-1,1-dimethylurea, 3-(4-Chlorophenyl)-1,1-dimethylurea, Chlorfenidim, Herbicides, monuron, Lirobetarex, Monurex, Monurox, Monuruon, Monuuron, N-Dimethyl-N'-(4-chlorophenyl)urea, NCI-C02846, USAF P-8, USAF XR-41, 1-(4-Chloro phenyl)-3,3-dimethyluree, 1,1-Dimethyl-3-(p-chlorophenyl)thiourea, 3-(4-cloro-fenil)-1,1-dimetil-urea, 3-(4-Chloor-fenyl)-1,1-dimethylureum, 3-(4-Chlor-phenyl)-1,1-dimethyl-harnstoff, NSC 8949, 3-Methyl-4-oxo-2-phenyl-4h-1-benzopyran-8-carboxylic acid, 4-morpholinethyl ester, hydrochloride, TELVAR(R), N-(4-CHLOROPHENYL)-N,N'-DIMETHYLUREA, Monurex, MONURON, 1-(4-Chloro phenyl)-3,3-dimethyluree, 1-(4-Chlorophenyl)-3,3-dimethylurea, 1-(4-chlorophenyl)-3,3-dimethyluree, 1-(4-chlorophenyl)-3,3-dimethyluree(french), Monuron, Chlorfenidim, 1-(p-Chlorophenyl)-3,3-dimethylurea, 3-(4-Chlorophenyl)-1,1-dimethylurea, 3-(p-Chlorophenyl)-1,1-dimethylurea, N-(4-Chlorophenyl)-N,N-dimethylurea N-(p-Chlorophenyl)-N,N-dimethylurea, CMU, 1,1-Dimethyl-3-(p-chlorophenyl) urea, N,N-Dimethyl-N-(4-chlorophenyl) urea, Monurex Monurox, Monuruon, Urea, 3-(p-chlorophenyl)-1,1-dimethyl-

Molecular weight198.65

EINECS205-766-1

SMILESC(N(C)C)(Nc1ccc(Cl)cc1)=O

InChI1S/C9H11ClN2O/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)

Henry's Law Constant5.72E-10 atm-m3/mole

log P (octanol-water)1.94

Atmospheric OH Rate Constant3.80E-11 cm3/molecule-sec

Vapor Pressure5.03E-07 mm Hg

Water solubility230 mg/L

Melting Point170.5 ° C

Ferbam

CAS14484-64-1

FormulaC9H18FeN3S6

SynonymIron, tris(dimethyldithiocarbamato)-, Iron, tris(dimethylcarbamodithioato-S,S')-, (OC-6-11)-, Aafertis, Aaferzimag, Bercema Fertam 50, Carbamic acid, dimethyldithio-, iron(3+) salt, Carbamodithioic acid, dimethyl-, iron(3+) salt, Dimethyldithiocarbamic acid, iron salt, Dimethyldithiocarbamic acid, iron(3+) salt, F 40, Ferbam 50, Ferbam, Iron salt, Ferberk, Fermate, Fermate Ferbam fungicide, Ferradow, Ferric dimethyldithiocarbamate, Fuklasin Ultra, Fuklazin, Hexaferb, Iron dimethyldithiocarbamate, Karbam Black, Stauffer ferbam, Tris(dimethyldithiocarbamato)iron, Tris(N,N-dimethyldithiocarbamato)iron(III), Iron tris(N,N-dimethyldithiocarbamate), CARBAMATE(R), FERBAM, FERBAM GRANUFLO, FERBERK, FERBERK(R), FERMATE, FERMATE(R), FERRADOW(R), Ferbam, Carbamic acid, dimethyldithio-, iron salt, Dimethylcarbamodithioic acid, iron complex, Dimethylcarbamodithioic acid, iron (3) salt, Dimethyldithiocarbamic acid, iron salt, Dimethyldithiocarbamic acid, iron (3) salt Ferric dimethyldithiocarbamate, Iron dimethyldithiocarbamate, Iron (III) dimethyldithiocarbamate, Iron, tris (dimethylcarbamodithioato-S,S)-, Iron tris (dimethyldithiocarbamate) Iron, tris (dimethyldithiocarbamato)-, Tris (dimethylcarbamodithioato-S,S) iron, Tris (dimethyldithiocarbamato) iron, Tris (N,N-dimethyldithiocarbamato) iron (III)

Molecular weight416.49

EINECS238-484-2

InChI1S/3C3H7NS2.Fe/c3*1-4(2)3(5)6;/h3*1-2H3,(H,5,6);/q;;;+3/p-3

log P (octanol-water)-1.60E+00

Melting Point180 dec ° C

Water solubility130 mg/L

Atmospheric OH Rate Constant2.06E-10 cm3/molecule-sec

Vapor Pressure2.73E-10 mm Hg

Chloroaceticacid

CAS79-11-8

FormulaC2H3ClO2

Synonyma-Chloroacetic acid, Chloroacetic acid, Chloroethanoic acid, Monochloroethanoic acid, CH2ClCOOH, Chloracetic acid, Monochloracetic acid, Monochloroacetic acid, Acide chloracetique, Acidomonocloroacetico, Monochloorazijnzuur, Monochloressigsaeure, MCA, Acide monochloracetique, Kyselina chloroctova, NCI-C60231, UN 1751, Acetic acid, 2-chloro-, NSC 142, 4-02-00-00474 (Beilstein Handbook Reference), Acetic acid, chloro-, Acide chloracetique, Acide chloracetique [French], Acide chloracetique [ISO-French], Acide chloroacetique, Acide chloroacetique [French], Acide monochloracetique, Acide monochloracetique [French], Acidomonocloroacetico, Acidomonocloroacetico [Italian], AI3-25035, BRN 0605438, Caswell No. 179B, CCRIS 2117, Chloracetic acid, Chloroacetic acid, Chloroethanoic acid, EC 201-178-4, EINECS 201-178-4, EPA Pesticide Chemical Code 279400, HSDB 939, Kyselina chloroctova, Kyselina chloroctova [Czech], MCA, Monochloorazijnzuur, Monochloorazijnzuur [Dutch], Monochloracetic acid, Monochloressigsaeure, Monochloressigsaeure [German], Monochloroacetic acid, Monochloroethanoic acid, NCI-C60231, NSC 142, UNII-5GD84Y125G, Acetic acid, 2-chloro-, Acetic acid, chloro-, Chloroacetic acid, Superlist Names Acetic acid, chloro-, Chloroacetic acid, Chloroacetic acid (80% or less), Chloroacetic acid solution, Chloroacetic acid, molten, Chloroacetic acid, molten [UN3250] [Poison], Chloroacetic acid, solid, Chloroacetic acid, solid [UN1751] [Poison], Chloroacetic acid, solution, Chloroacetic acid, solution [UN1750] [Poison], Monochloroacetic acid, UN1750, UN1751, UN3250, Chloroacetic acid, Chloracetic acid, a-Chloroacetic acid, Chloroethanoic acid, MCA, Monochloracetic acid Monochloroacetic acid, Monochloroethanoic acid

Molecular weight94.50

SMILESC(CCl)(O)=O

InChI1S/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)

Atmospheric OH Rate Constant7.86E-13 cm3/molecule-sec

Vapor Pressure0.065 mm Hg

Henry's Law Constant9.42E-09 atm-m3/mole

Water solubility8.58E+05 mg/L

pKa Dissociation Constant2.866

Melting Point63 ° C

log P (octanol-water)0.22

Boiling Point189.3 ° C

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