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Product name

CAS

Formula

Potassium dimethyldithiocarbamate

CAS128-03-0

FormulaC3H6KNS2

SynonymPOTASSIUM N,N-DIMETHYLDITHIOCARBAMATE, POTASSIUM DIMETHYLDITHIOCARBAMATE, POTASSIUM DIMETHYLDITHIOCARBAMATE MONOHYDRATE, carbamicacid,dimethyldithio-,potassiumsalt,hydrate, Carbamodithioicacid,dimethyl-,potassiumsalt, dimethyl-carbamodithioicacipotassiumsalt, DIMETHYLDITHIOCARBAMIC ACID POTASSIUM SALT, DimethylCarbamodithioic acid potassium salt, Potassium dimethyldithiocarbamate, Carbamic acid, dimethyldithio-, potassium salt, hydrate, Carbamodithioic acid, dimethyl-, potassium salt

StabilityStable. Incompatible with strong acids, strong oxidizing agents.

Molecular weight159.31

EINECS204-875-1

1-Bromo-1-chloro-2,2,2-trifluoroethane

CAS151-67-7

FormulaC2HBrClF3

SynonymHalotan, Ethane, 2-bromo-2-chloro-1,1,1-trifluoro-, Anestan, Fluktan, Fluorotane, Fluorothane, Fluothane, Ftorotan, Ftuorotan, Halan, Halotano, Halothan, Halsan, Narcotan, Narcotane, Narkotan, CF3CHClBr, 1,1,1-Trifluoro-2-bromo-2-chloroethane, 2-Bromo-2-chloro-1,1,1-trifluoroethane, 1,1,1-Trifluoro-2-chloro-2-bromoethane, FREON 123B1, 1-Bromo-1-chloro-2,2,2-trifluoroethane, Bromochlorotrifluoroethane, 2,2,2-Trifluoro-1-chloro-1-bromoethane, Chalothane, Ethane, 1-bromo-1-chloro-2,2,2-trifluoro-, Narcotann ne-spofa, Rhodialothan, (.+/-.))-Halothane, Alotano, NSC 143490, 1,1,1-Trifluoro-2-bromo-2-chloroethane, 1,1,1-Trifluoro-2-chloro-2-bromoethane, 1-bromo-1-chloro-2,2,2-trifluoro-ethan, 2,2,2-trifluoro-1-bromo-1-chloroethane, 2,2,2-Trifluoro-1-chloro-1-bromoethane, 2-Brom-2-chlor-1,1,1-trifluorethan, 2-bromo-2-chloro-1,1,1-trifluoro-ethan, alotano, 2-BROMO-2-CHLORO-1,1,1-TRIFLUOROETHANE

Molecular weight197.38

EINECS205-796-5

InChI1S/C2HBrClF3/c3-1(4)2(5,6)7/h1H

Boiling Point50.2 °C

Density1.872 g/mL at 25 °C

Vapor Pressure4.5 psi ( 20 °C)

Refractive Index1.369

Storage Temperature2-8°C

Water solubilitySoluble in water (8 mg/ml).

Flash Point49-50°C

BRN Number1736947

Merck14,4603

SensitiveLight Sensitive

4-Amino-2-nitrophenol

CAS119-34-6

FormulaH2NC6H3(NO2)OH

Synonym4-Amino-2-nitrophenol, p-Amino-o-nitrophenol, CI 76555, Fourrine 57, Fourrine brown propyl, 4-Hydroxy-3-nitroaniline 2-Nitro-4-aminophenol, o-Nitro-p-aminophenol, 3-Nitro-4-hydroxyaniline, Oxidation base 25

N-Nitrosodiethanolamine

CAS1116-54-7

FormulaONN(CH2CH2OH)2

SynonymN-Nitrosodiethanolamine, Bis (b-hydroxyethyl) nitrosamine, Diethanolnitrosamine, 2,2-Dihydroxy-N-nitrosodiethylamine, Ethanol, N-nitrosoiminodi-, 2,2-Iminodi-N-nitrosoethanol N-Nitrosoaminodiethanol, N-Nitrosobis (2-hydroxyethyl) amine, 2,2-(Nitrosoimino) bisethanol, Nitrosoimino diethanol, N-Nitrosoiminodiethanol

log P (octanol-water)-1.280

Atmospheric OH Rate Constant2.97E-11 cm3/molecule-sec

Henry's Law Constant4.85E-12 atm-m3/mole

Water solubility1.00E+06 mg/L

Vapor Pressure5.00E-04 mm Hg

Chlorinated paraffins (C12, 60% chlorine)

CAS108171-26-2

FormulaC12H19Cl7

SynonymChlorinated paraffins (C12, 60% chlorine), Alkanes, C10-12, chloro, Paraffin waxes and hydrocarbon waxes, chlorinated (C12, 60 chlorine)

a,a-Dichlorotoluene

CAS98-87-3

FormulaC7H6Cl2

Synonymdichloro-methyl-benzene, Benzene, (dichloromethyl)-, a,a-DichlorotoIuene, Toluene, a,a-dichloro-, a,a-Dichlorotoluene, Benzyl dichloride, Benzylene chloride, Benzylidene chloride, Dichlorophenylmethane, a,a-Dichlortoluene, Benzylidene dichloride, alpha,alpha-Dichlorotoluene, Chlorure de benzylidene, Chlorobenzal, Rcra waste number U017, UN 1886, NSC 7915, a,a-Dichlorotoluene, Benzal chloride, Benzene, (dichloromethyl)-, Benzyl dichloride, Benzylene chloride, Benzylidene chloride Chlorobenzal, (Dichloromethyl) benzene, Dichlorophenylmethane

Molecular weight161.03

InChI1S/C7H6Cl2/c8-7(9)6-4-2-1-3-5-6/h1-5,7H

1,2-Dibromo-3-chloropropane

CAS96-12-8

FormulaC3H5Br2Cl

SynonymPropane, 1,2-dibromo-3-chloro-, 1,2-dibromo-3-chloropropane (DBCP), 1,2-Dibromo-3-Chloropropane, 3-Chloro-1,2-dibromopropane, Fumazone, Nemafume, Nemagon, Nemagon Soil Fumigant, Nemagon 20, Nemagon 20G, Nemagon 90, Nemapaz, Nemazon, OS 1897, Dibromochloropropane, ClCH2CHBrCH2Br, BBC 12, Dibromchlorpropan, Fumagon, Fumazone 86, Fumazone 86E, Nemabrom, Nemanax, Nemaset, NCI-C00500, Propane, 1-chloro-2,3-dibromo-, SD 1897, 1-Chloro-2,3-dibromopropane, 1,2-Dibrom-3-chlor-propan, 1,2-Dibromo-3-cloro-propano, 1,2-Dibroom-3-chloorpropaan, NSC 1512, 1,2-Dibromo-3-chloropropane, 1-Chloro-2,3-dibromopropane, 3-Chloro-1,2-dibromopropane, DBCP, Dibromochloropropane

Molecular weight236.33

InChI1S/C3H5Br2Cl/c4-1-3(5)2-6/h3H,1-2H2

Diphenamid

CAS957-51-7

FormulaC16H17NO

SynonymN,N-dimethyl-2,2-diphenylacetamide, Diphenamid, N,N-Dimethyl-2,2-diphenylacetamide, N,N-Dimethyl-a,a-diphenylacetamide, N,N-Dimethyl-a-phenylbenzeneacetamide, Diphenamide, Diphenylamide 2,2-Diphenyl-N,N-dimethylacetamide

Molecular weight239.31

SMILESC(c1ccccc1)(c1ccccc1)C(N(C)C)=O

InChI1S/C16H17NO/c1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3

Water solubility260 mg/L

Henry's Law Constant3.63E-11 atm-m3/mole

log P (octanol-water)2.170

Atmospheric OH Rate Constant2.42E-11 cm3/molecule-sec

Vapor Pressure3.00E-08 mm Hg

Melting Point135 ° C

o-Xylene

CAS95-47-6

FormulaC8H10

Synonym1,2-Dimethylbenzene, Benzene, 1,2-dimethyl-, o-Xylol, ortho-Xylene, o-Dimethylbenzene, 1,2-dimethyl-benzene ( o-xylene), o-Methyltoluene, 1,2-Xylene, 3,4-Xylene, NSC 60920, 2-Methyltoluene, UN 1307, o-Xylene, Benzene, 1,2-dimethyl, 1,2-Dimethylbenzene, o-Dimethylbenzene, o-Methyltoluene, 1,2-Xylene o-Xylol

Molecular weight106.17

InChI1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3

2,4-DB

CAS94-82-6

FormulaC10H10Cl2O3

Synonym2,4-DB, Butyric acid, 4-(2,4-dichlorophenoxy)-, ?-(2,4-Dichlorophenoxy)butyric acid, (2,4-Dichlorophenoxy)butyric acid, Butyrac, Butyrac 118, Legumex, Legumex D, 2,4-DM, 4-(2,4-Dichlorophenoxy)butyric acid, Butoxone, Butyrac 200, 2,4-D butyric acid, 4-(2,4-DB), Butoxon, Butoxone ester, Butyrac ester, Kyselina 4-(2,4-dichlorfenoxy)maselna, 4-(2,4-Dichlorophenoxy)butanoic acid, Butirex, Butormone, Campbell's db straight, Venceweed, Buratal, NSC 70337, Sys 67 Buratal, 2,4-DB, Butoxone, Butoxone amine, Butoxone ester, Butyrac, Butyrac ester 4-(2,4-Dichlorophenoxy) butyric acid, g-(2,4-Dichlorophenoxy) butyric acid

Molecular weight249.09

InChI1S/C10H10Cl2O3/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14/h3-4,6H,1-2,5H2,(H,13,14)

MCPA

CAS94-74-6

FormulaC9H9ClO3

SynonymAcetic acid, (4-chloro-2-methylphenoxy)-, Acetic acid, [(4-chloro-o-tolyl)oxy]-, (2-Methyl-4-chlorophenoxy)acetic acid, (4-Chloro-o-toloxy)acetic acid, (4-Chloro-2-methylphenoxy)acetic acid, Agroxon, Agroxone, Anicon kombi, Anicon M, B-Selektonon M, Dicopur-M, Emcepan, Hedapur M 52, Hedarex M, Hedonal M, Herbicide M, Leuna M, Mephanac, Methoxone, MCP, MCPA, Netazol, Okultin M, 2,4-MCPA, 2M-4Ch, 2M-4Kh, 2-(4-Chloro-2-methylphenoxy)acetic acid, (4-Chloro-o-cresoxy)acetic acid, Agritox, Bordermaster, Chiptox, Cornox-M, Dikotes, Dikotex, Hornotuho, Kilsem4k-2m, Krezone, Linormone, Metaxon, Raphone, Rhomenc, Rhomene, Rhonox, Trasan, Zelan, 2-Methyl-4-chlorphenoxyessigsaeure, Acme MCPA amine 4, BH MCPA, Brominal M & plus, Dicotex, Dow MCP amine weed killer, Empal, Hormotuho, Kilsem, 4K-2M, Kyselina 4-chlor-2-methylfenoxyoctova, Kwas 4-chloro-2-metylofenoksyoctowy, Legumex DB, Leyspray, M 40, 2M-4C, Phenoxylene 50, Phenoxylene plus, Phenoxylene super, Razol dock killer, Shamrox, Seppic MMD, Soviet technical herbicide 2M-4C, U 46 M-FLUID, Ustinex, Vacate, Vesakontuho MCPA, Verdone, Weedar mcpa concentrate, Weedone mcpa ester, Weed-rhap, Chwastox 30, Agricorn 500 II, Agritox 50, Albar-M, Atlas MCPA, Campbell's MCPA 25, 50, Cekherbex, Methyl chlorophenoxy acetic acid, Selektonon M, Weedar MCPA, Acetic acid, (4-chloro-o-toloxy)-, Acetic acid, 2-(4-chloro-2-methylphenoxy)-, Hormoneste, Mecaphar, MCPA, Acetic acid, ((4-chloro-o-tolyl) oxy)-, 4-Chloro-o-cresoxyacetic acid, 4-Chloro-2-methylphenoxyacetic acid, 4-Chloro-o-toloxyacetic acid, ((4-Chloro-o-tolyl) oxy) acetic acid 2-Methyl-4-chlorophenoxyacetic acid

Molecular weight200.62

InChI1S/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)

N-Methylolacrylamide

CAS924-42-5

FormulaC4H7NO2

SynonymAcrylamide, N-(hydroxymethyl)-, Monomethylolacrylamide, N-(Hydroxymethyl)acrylamide, N-Methanolacrylamide, N-Methylolacrylamide, Uramine T 80, Yuramin T 80, Methylolacrylamide, N-(Hydroxymethyl)-2-propenamide, NCI-C60333, N-Methyloacrylamide, NM-AMD, NSC 553, N-MAM, N-Methylolacrylamide, Acrylamide, N-(hydroxymethyl)-, N-(Hydroxymethyl) acrylamide, N-(Hydroxymethyl)-2-propenamide, N-Methanolacrylamide, Monomethylolacrylamide NMA, 2-Propenamide, N-(hydroxymethyl)-

Molecular weight101.10

InChI1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7)

4-Aminobiphenyl

CAS92-67-1

FormulaC12H11N

Synonymp-Phenylaniline, 4-Aminodiphenyl, [1,1'-Biphenyl]-4-amine, 4-Biphenylamine, p-Aminobiphenyl, p-Aminodiphenyl, p-Biphenylamine, p-Xenylamine, Aniline, p-phenyl-, Xenylamine, 4-Biphenylylamine, 4-Phenylaniline, Biphenyl-4-ylamine, Biphenylamine, Xenylamin, 4-Aminodifenil, 4-Aminobifenyl, 4-Bifenylamin, Paraaminodiphenyl, (1,1'-Biphenyl-4-yl)amine, 4-Amino-1,1'-biphenyl, NSC 7660, 4-Aminobiphenyl, p-Aminobiphenyl, 4-Aminodiphenyl, p-Aminodiphenyl, Anilinobenzene, Biphenylamine (1,1-Biphenyl)-4-amine, 4-Biphenylamine, p-Biphenylamine, p-Diphenylamine, p-Phenylaniline Xenylamine, p-Xenylamine

Molecular weight169.22

InChI1S/C12H11N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,13H2

Lithium citrate

CAS919-16-4

FormulaLi3C6H5O7 4H2O

SynonymLithium citrate, 2-Hydroxy-1,2,3-propanetricarboxylic acid trilithium salt, Trilithium citrate

Bitoluene diisocyanate

CAS91-97-4

FormulaC16H12N2O2

SynonymBitoluene diisocyanate, 4,4 -Biorthotolylene diisocyanate, 1,1-Biphenyl, 4,4-diisocyanato-3,3-dimethyl, Bitolylene diisocyanate, 3,3 -Bitolylene-4,4 -diisocyanate, 4,4 -Diisocyanato-3,3 -dimethyl-1,1 -biphenyl 3,3 -Dimethyl-4,4 -biphenylene diisocyanate, Isocyanic acid, 3,3 -dimethyl-4,4 -biphenylene ester, Tolidine diisocyanate

3,3'-Dichlorobenzidine

CAS91-94-1

FormulaC12H10Cl2N2

Synonym[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dichloro-, Benzidine, 3,3'-dichloro-, o,o'-Dichlorobenzidine, C.I. 23060, Curithane C 126, 3,3'-Dichloro-4,4'-diaminodiphenyl, 3,3'-Dichlorobiphenyl-4,4'-diamine, 4,4'-Diamino-3,3'-dichlorobiphenyl, 4,4'-Diamino-3,3'-dichlorodiphenyl, 3,3'-dichlorobiphenyl-4,4'-ylenediamine, Dichlorobenzidine base, 3,3'-Dichlorbenzidin, 3,3'-Dichloro-4,4'-biphenyldiamine, 3,3'-Dichlorobenzidina, 3,3'-Dichloro-4,4'-diamino(1,1-biphenyl), Rcra waste number U073, 3,3'-Dichloro-1,1'-biphenyl-4,4'-diamine, 3,3'-Dichloro-4,4'-diaminobiphenyl, 3,3'-Dichloro-p,p'-bianiline, NSC 154073, 3,3´-Dichlorobenzidine, Benzidine, 3,3-dichloro-, (1,1-Biphenyl)-4,4-diamine, 3,3-dichloro-, CI 23060, DCB, 4,4-Diamino-3,3-dichlorobiphenyl 4,4-Diamino-3,3-dichlorodiphenyl, Dichlorobenzidine, o,o-Dichlorobenzidine, Dichlorobenzidine base, 3,3-Dichloro-4,4-biphenyldiamine 3,3-Dichlorobiphenyl-4,4-diamine, 3,3-Dichloro-4,4-diaminobiphenyl, 3,3-Dichloro-4,4-diamino (1,1-biphenyl)

Molecular weight253.13

InChI1S/C12H10Cl2N2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6H,15-16H2

Dianisidine diisocyanate

CAS91-93-0

FormulaC16H12N2O4

Synonym1,1'-Biphenyl, 4,4'-diisocyanato-3,3'-dimethoxy-, 3,3'-Dimethoxy-4,4'-biphenylene diisocyanate, 3,3'-Dimethoxy-4,4'-biphenylylene isocyanate, 3,3'-Dimethoxy-4,4'-biphenylylene isocyanic acid ester, 3,3'-Dimethoxy-4,4'-diphenylyl isocyanate, 3,3'-Dimethoxybenzidine-4,4'-diisocyanate, 4,4'-Diisocyanato-3,3'-dimethoxy-1,1'-biphenyl, 4-13-00-02837 (Beilstein Handbook Reference), AI3-52494, BRN 0928196, CCRIS 250, DADI, Dianisidine diisocyanate, Dimethoxybenzidine-4,4'-diisocyanate, HSDB 4103, Isocyanic acid, 3,3'-dimethoxy-4,4'-biphenylene ester, Isocyanic acid, 3,3'-dimethoxy-4,4'-biphenylylene ester, Isocyanic acid, ester with O,O'-dimethoxybiphenyl, NCI-C02175, NSC 5040, UNII-5AC9L5Y28Y, 1,1'-Biphenyl, 4,4'-diisocyanato-3,3'-dimethoxy-, 1,1'-Biphenyl, 4,4'-diisocyanato-3,3'-dimethoxy- (9CI), 3,3'-Dimethoxybenzidine-4,4'-diisocyanate, Isocyanic acid, 3,3'-dimethoxy-4,4'-biphenylylene ester, Superlist Names 3,3'-Dimethoxybenzidine-4,4'-diisocyanate, 3,3'-Dimethoxybenzidine-4,4'-diisocyanate [Diisocyanates], Dianisidine diisocyanate, DADI, 4,4-Diisocyanato-3,3-dimethoxy-1,1-biphenyl, 3,3-Dimethoxybenzidine-4,4-diisocyanate, 3,3-Dimethoxy-4,4-biphenyl diisocyanate, 3,3-Dimethoxy-4,4-biphenylene diisocyanate 3,3-Dimethoxy-4,4-biphenylene isocyanic acid ester, 3,3 -Dimethoxy-4,4 -biphenylylene diisocyanate, 3,3-Dimethoxy-4,4-diphenylylene disocyanate, Isocyanic acid, 3,3-dimethoxy-4,4-diphenylene ester

Molecular weight296.28

SMILESc1(c2cc(c(N=C=O)cc2)OC)cc(OC)c(N=C=O)cc1

Picric acid

CAS88-89-1

FormulaC6H3N3O7

SynonymPhenol, 2,4,6-trinitro-, C.I. 10305, Carbazotic Acid, Melinite, Nitroxanthic acid, Picral, Picronitric acid, Trinitrophenol, 2,4,6-Trinitrophenol, Acide picrique, Acido picrico, Phenol trinitrate, Pikrinezuur, Pikrinsaeure, Pikrynowy kwas, 1,3,5-Trinitrophenol, 2-Hydroxy-1,3,5-trinitrobenzene, 2,4,6-Trinitrofenol, 2,4,6-Trinitrofenolo, Kyselina pikrova, UN 0154, 2,4,6-Trinitrophenyl, Hager's reagent, Pertite, Reflorit, NSC 36947, Picric acid, Carbazotic acid, CI 10305, 2-Hydroxy-1,3,5-trinitrobenzene, Lyddite, Melinite Nitroxanthic acid, Pertite, Phenol trinitrate, Phenol, 2,4,6-trinitro-, Picronitric acid Shimose, Trinitrophenol, 1,3,5-Trinitrophenol, 2,4,6-Trinitrophenol, 2,4,6-Trinitrophenyl

Molecular weight229.10

InChI1S/C6H3N3O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,10H

Pentachlorophenol

CAS87-86-5

FormulaC6HCl5O

SynonymPhenol, pentachloro-, Pentachlorophenol, 1-Hydroxypentachlorobenzene, PCP, Penchlorol, Penta, 2,3,4,5,6-Pentachlorophenol Phenol, pentachloro-

Molecular weight266.34

InChI1S/C6HCl5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H

Vapor Pressure1.10E-04 mm Hg

pKa Dissociation Constant4.7

Atmospheric OH Rate Constant5.50E-13 cm3/molecule-sec

Water solubility14 mg/L

log P (octanol-water)5.12

Henry's Law Constant2.45E-08 atm-m3/mole

Boiling Point309.5 ° C

Melting Point174 ° C

Storage Temperature0-6°C

Flash Point11 °C

Merck7109

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point165-180 °C

Vapor Density9.2

Vapor Pressure40 mm Hg ( 211.2 °C)

Density1.978 g/mL at 25 °C

Boiling Point310 °C

Nitrosodiphenylamine

CAS86-30-6

FormulaC12H10N2O

SynonymDiphenylamine, N-nitroso-, Diphenyl nitrosamine, Benzenamine, N-nitroso-N-phenyl-, N-Nitroso-N-phenylaniline, N,N-Diphenylnitrosamine, Nitrosodiphenylamine, Redax, Retarder J, Vulcatard A, Vulkalent A, Vultrol, Diphenylnitrosamin, N-Nitrosodifenylamin, NCI-C02880, Vulcatard, Curetard A, Delac J, Difenylnitrosamin, Diphenyl N-nitrosoamine, Naugard tjb, Ndpa, NdphA, TJB, Vulcalent A, N-Nitroso-N-diphenylamine, N,N-Diphenyl-N-nitrosoamine, NSC 585, Ortard, Sconoc, 4-16-00-00865 (Beilstein Handbook Reference), AI3-00698, BRN 0909531, CCRIS 464, Curetard A, Delac J, Difenylnitrosamin, Difenylnitrosamin [Czech], Diphenyl N-nitrosoamine, Diphenylamine, N-nitroso-, Diphenylnitrosamin, Diphenylnitrosamin [German], Diphenylnitrosamine, EINECS 201-663-0, HSDB 2875, N,N-Diphenylnitrosamine, N-Nitroso-N-phenylaniline, N-Nitroso-N-phenylbenzenamine, N-Nitrosodifenylamin, N-Nitrosodifenylamin [Czech], N-Nitrosodiphenylamine, Naugard TJB, NCI-C02880, Nitrosodiphenylamine, NSC 585, Ortard, Redax, Retarder J, Sconoc, TJB, UNII-AP2V89J1DA, Vulcalent A, Vulcatard A, Vulkalent A, Vulkalent A [Czech], Vultrol, Benzenamine, N-nitroso-N-phenyl-, Diphenylamine, N-nitroso-, N-Nitroso-N-phenylbenzenamine, N-Nitrosodiphenylamine, Nitrosodiphenylamine, Superlist Names Benzenamine, N-nitroso-N-phenyl-, N-Nitrosodiphenylamine, Nitrosodiphenylamine, Benzenamine, N-nitroso-N-phenyl-, Diphenylamine, N-nitroso-, Diphenylnitrosamine, Diphenyl N-nitrosamine, N,N-Diphenylnitrosamine NDPA, N-Nitrosodiphenylamine, N-Nitroso-N-phenylaniline, N-Nitroso-N-phenylbenzenamine, Nitrous diphenylamide

Molecular weight198.22

SMILESN(c1ccccc1)(c1ccccc1)N=O

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

Henry's Law Constant1.21E-06 atm-m3/mole

Melting Point66.5 ° C

Water solubility35 mg/L

Atmospheric OH Rate Constant2.48E-11 cm3/molecule-sec

Vapor Pressure0.100 mm Hg

log P (octanol-water)3.13

Bifenthrin

CAS82657-04-3

FormulaC23H22ClF3O2

SynonymBifenthrin, (2-methyl[1,1'-biphenyl]-3-yl)methyl 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylate, Bifenthrin, Cyclopropane carboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2-methyl (1,1-biphenyl)-3-yl) methyl ester, (z)-

Molecular weight422.87

SMILESCc1c(COC(=O)[C@@H]2[C@H](\C=C(/Cl)\C(F)(F)F)C2(C)C)cccc1c3ccccc3

InChI1S/C23H22ClF3O2/c1-14-16(10-7-11-17(14)15-8-5-4-6-9-15)13-29-21(28)20-18(22(20,2)3)12-19(24)23(25,26)27/h4-12,18,20H,13H2,1-3H3/b19-12-

Vapor Pressure1.80E-07 mm Hg

Water solubility0.1 mg/L

Atmospheric OH Rate Constant2.96E-11 cm3/molecule-sec

Henry's Law Constant1.00E-06 atm-m3/mole

Melting Point69 ° C

Pentachloronitrobenzene

CAS82-68-8

FormulaC6Cl5NO2

SynonymQuintozene, PCNB, Pentachloronitrobenzene, Avicol, pesticide, Batrilex, Botrilex, Brassicol, Brassicol Super, Brassicol 75, Chinozan, Fartox, Folosan, Fomac 2, GC 3944-3-4, Kobutol, Liro-PCNB, Marisan forte, Nitropentachlorobenzene, Pentagen, Phomasan, Quinosan, Quintocene, Quintozen, Terrachlor, Terraclor, Terraclor 30 G, Terrafun, Tilcarex, Tritisan, Avicol, Earthcide, Fungiclor, KOBU, KP 2, NCI-C00419, Olpisan, Pentachlornitrobenzol, Pentachloronitrobenzol, PKHNB, Saniclor 30, Terrazan, Benzene, 1,2,3,4,5-pentachloro-6-nitro-, RTU 1010, Pentachloronitrobenzene, PCNB, Quintobenzene, Quintocene, Quintozen, Quintozene

Molecular weight295.34

InChI1S/C6Cl5NO2/c7-1-2(8)4(10)6(12(13)14)5(11)3(1)9

Boiling Point328 ° C

log P (octanol-water)4.64

Atmospheric OH Rate Constant7.23E-15 cm3/molecule-sec

Henry's Law Constant4.42E-05 atm-m3/mole

Water solubility0.44 mg/L

Melting Point144 ° C

Vapor Pressure5.00E-05 mm Hg

1-Amino-2-methylanthraquinone

CAS82-28-0

FormulaC15H11NO2

SynonymAnthraquinone, 1-amino-2-methyl-, Acetate Fast Orange R, Acetoquinone Light Orange JL, Artisil Orange 3RP, C.I. Disperse Orange 11, C.I. 60700, Celliton Orange R, Cilla Orange R, Disperse Orange, Duranol Orange G, Microsetile Orange RA, Nyloquinone Orange JR, Perliton Orange 3R, Serisol Orange YL, Supracet Orange R, 1-Amino-2-methylanthraquinone, 2-Methyl-1-anthraquinonylamine, Disperse orange 11, Disperse Orange (anthraquinone dye), NCI-C01901, Oranz disperzni 11, 1-Amino-2-methyl-9,10-anthracenedione, 1-Amino-2-methyl-9,10-anthraquinone, NSC 39943, NSC 667744, 1-Amino-2-methylanthraquinone, Acetate fast orange R, Acetoquinone light orange JL, 1-Amino-2-methyl-9,10-anthracenedione, 9,10-Anthracenedione, 1-amino-2-methyl-, Anthraquinone, 1-amino-2-methyl- CI 60700, CI disperse orange 11, Disperse orange, Disperse orange 11, 2-Methyl-1-anthraquinonylamine

Molecular weight237.25

InChI1S/C15H11NO2/c1-8-6-7-11-12(13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7H,16H2,1H3

2-Nitropropane

CAS79-46-9

FormulaC3H7NO2

SynonymPropane, 2-nitro-, Dimethylnitromethane, Isonitropropane, i-C3H7NO2, sec-Nitropropane, Nipar S-20, Nitroisopropane, 2-NP, Nipar S-20 solvent, Nipar S-30 solvent, ß-Nitropropane, Rcra waste number U171, NSC 5369, 2-Nitropropane, Dimethylnitromethane, Isonitropropane, Nitroisopropane, Nitropropane, b-Nitropropane s-Nitropropane, 2-NP, Propane, 2-nitro-

Molecular weight89.09

InChI1S/C3H7NO2/c1-3(2)4(5)6/h3H,1-2H3

log P (octanol-water)0.93

Henry's Law Constant1.19E-04 atm-m3/mole

Boiling Point120.2 ° C

Vapor Pressure17.2 mm Hg

Atmospheric OH Rate Constant2.60E-13 cm3/molecule-sec

Melting Point-9.13E+01 ° C

Water solubility1.70E+04 mg/L

pKa Dissociation Constant7.68

1,1,2,2-Tetrachloroethane

CAS79-34-5

FormulaC2H2Cl4

Synonym1,1,2,2-Tetrachloroethane, S-Tetrachloroethane, Ethane, tetrachloro-, Tetrachloroethane, Acetylene tetrachloride, Bonoform, Cellon, (CHCl2)2, NCI-C03554, Tetrachlorethane, Tetrachlorure d'acetylene, 1,1-Dichloro-2,2-dichloroethane, 1,1,2,2-Czterochloroetan, 1,1,2,2-Tetrachloorethaan, 1,1,2,2-Tetrachloraethan, 1,1,2,2-Tetrachlorethane, 1,1,2,2-Tetracloroetano, Rcra waste number U209, sym-Tetrachloroethane, UN 1702, Westron, Acetosol, NSC 60912, 1,1,2,2-Tetrachloroethane, Acetylene tetrachloride, 1,1-Dichloro-2,2-dichloroethane, TCE, Tetrachlorethane, sym-Tetrachloroethane

Molecular weight167.85

InChI1S/C2H2Cl4/c3-1(4)2(5)6/h1-2H

Henry's Law Constant3.67E-04 atm-m3/mole

Vapor Pressure4.62 mm Hg

Boiling Point146.5 ° C

log P (octanol-water)2.39

Atmospheric OH Rate Constant2.50E-13 cm3/molecule-sec

Water solubility2830 mg/L

Melting Point-4.38E+01 ° C

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