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Product name

CAS

Formula

2-Methyl-5-(p-tolyldiazenyl)aniline

CAS97-56-3

FormulaC14H15N3

Synonymo-Aato-amidoazotoluol, Fat Yellow B, Tulabase Fast Garnet GBC, OAAT, 2-Methyl-4((2-methylphenyl)azo)benzenamine, o-Aminoazotolueno, Toluazotoluidine, Solvent yellow 3 Toluazotoluidine, 4-(o-Tolylazo)-o-toluidine, 2-Amino-5-azotoluene, Oil yellow, Waxakol Yellow NL, 5-(o-Tolylazo)-2-aminotoluene, Benzenamine, 2-methyl-4-[2-(2-methylphenyl)diazenyl]-, Fast Garnet GBC base, Oil Yellow 2R, 4-Amino-3,2'-dimethylazobenzene, Brasilazina Oil Yellow R, CI 11160, Aminoazotoluene, Sudan Yellow RRA, o-Amidoazotoluol, o-Aminoazotoluene, Fast Yellow AT, 2-Methyl-4-((2-methylphenyl) azo) benzenamine, o-Tolueneazo-o-toluidine, o-Aminoazotoluol, Organol Yellow 2T, 2-Methyl-4-[(o-tolyl)azo]aniline, Zlut rozpoustedlova 3, Oil Yellow 2681, Butter yellow, C.I. 11160B, Benzenamine, 2-methyl-4-((2-methylphenyl) azo)- Brasilazina oil yellow R, Oil Yellow I, 2,3-Dimethyl-4-aminoazobenzene Fast oil yellow, Oil Yellow C, 2',3-Dimethyl-4-aminoazobenzene, 4-Amino-2,3-dimethylazobenzene, C.I. Solvent Yellow 3, 3,2-Amino-5-azotoluene 4-Amino-2,3-azotoluene, CI solvent yellow 3, AAT, Orthoaminoazotoluene, 4'-Amino-2,3'-dimethylazobenzene, 4'-Amino-2,3'-azotoluene, Oil Yellow AT, o-AT, Hidaco Oil Yellow, Tulabase Fast Garnet GB, o-Toluidine, 4-(o-tolylazo)-, 4-Amino-2',3-dimethylazobenzene, Fast Oil Yellow, o-AAT, Somalia Yellow R, o-Toluol-azo-o-toluidin, C.I. 11160, Oil Yellow 21, 4'-Amino-2:3'-azotoluene

Molecular weight225.29

InChI1S/C14H15N3/c1-10-5-3-4-6-14(10)17-16-12-7-8-13(15)11(2)9-12/h3-9H,15H2,1-2H3

3-Chloro-1,2-propanediol

CAS96-24-2

FormulaC3H7ClO2

SynonymGlycerol chlorohydrin, 1-Chloro-2,3-dihydroxypropane, UN 2689, b,b-Dihydroxyisopropyl chloride, 1,2-Propanediol, 3-dichloro-, Glycerol a-chlorohydrin, 1-Choropropane-2,3-diol, 1,2-Dihydroxy-3-chloropropane, a-Chlorhydrin, 3-Chloropropylene glycol, Chlorhydrin, Glyceryl chloride, 3-Chloropropandiol-(1,2), Epibloc, Glycerol-a-monochlorohydrin, a-Monochlorohydrine, Chloropropanediol, (.+/-.)-2,3-Dihydroxychloropropane, 3-Chloropropane-1,2-diol 3-Chloropropylene glycol, 3-Chloropropane-1,2-diol, 3-Chloropropanediol-1,2, 3-Chloro-1,2-dihydroxypropane, U 5897, Glycerin a-monochlorhydrin, Glycerol-a-monochlorohydrin, Glycerin-a-monochlorhydrin Glycerol chlorohydrin, a-Chlorohydrin, 2,3-Dihydroxypropyl chloride, Glyceryl-a-monochlorohydrin, ß,ß'-Dihydroxyisopropyl chloride, Glyceryl a-chlorohydrin, Glycerol 3-chlorohydrin, 3-Chloropropanediol, 1-Chloro-1-deoxyglycerol, 3-Chloro-1,2-propanediol, 1,2-Propanediol, 3-chloro-, a-Chlorohydrin, 3-Chloro-1,2-dihydroxypropane Chlorohydrin, 3-Chloro-1,2-propandiol, Chlorodeoxyglycerol, 1-Chloro-2,3-propanediol, 1-Chloropropane-2,3-diol, 3-Chloro-1,2-propylene glycol, Glycerin epichlorohydrin

Molecular weight110.54

InChI1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2

log P (octanol-water)-0.530

Henry's Law Constant2.91E-08 atm-m3/mole

Atmospheric OH Rate Constant7.74E-12 cm3/molecule-sec

Vapor Pressure0.2 mm Hg

Water solubility1.00E+06 mg/L

Carbon Disulfide

CAS75-15-0

FormulaCS2

SynonymUN 1131, Sulphocarbonic anhydride, CS2, Alcohol of sulfur, Carbon sulfide (CS2), Kohlendisulfid, Dithiocarbonic anhydride, Solfuro di carbonio, Weeviltox, Carbon sulfide, Schwefelkohlenstoff, Wegla dwusiarczek, Carbon bisulfuret, Carbon bisulfide, Carbon bisulphide, Sulfocarbonic anhydride, Rcra waste number P022, Carbon sulphide, Carbon disulfide, Carbon disulphide, NCI-C04591, Koolstofdisulfide, Methyl disulfide

Molecular weight76.14

InChI1S/CS2/c2-1-3

Thiosemicarbazide

CAS79-19-6

FormulaCH5N3S

SynonymThiosemicarbazide, Semicarbazide, thio-, Thiocarbamoylhydrazine Thiocarbamylhydrazine, USAF EK-1275, NSC 2213, 1-Amino-2-Thiourea, Isothiosemicarbazide, TSC, TSZ, Semicarbazide, 3-thio-, 1-Aminothiourea, 3-Thiosemicarbazide, Hydrazinecarbothioamide, N-Aminothiourea, Thiocarbamoylhydrazine, Rcra waste number P116, Thiocarbamylhydrazine, 2-Thiosemicarbazide

Molecular weight91.14

InChI1S/CH5N3S/c2-1(5)4-3/h3H2,(H3,2,4,5)

Gallium arsenide

CAS1303-00-0

FormulaAsGa

SynonymGallium arsenide, Gallium monoarsenide

Molecular weight144.65

InChI1S/As.Ga

Aniline HCl 99%

CAS142-04-1

FormulaC6H7N.ClH

SynonymAniline chloride, Phenylamine hydrochloride, Aniline hydrochloride, anilinium chloride, Phenylammonium chloride, CI 76001 Hydrochloride benzenamide, Benzenamine, hydrochloride, Aniline salt

Molecular weight93.00

InChI1S/C6H7N.ClH/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H

Benzo[A]Pyrene

CAS50-32-8

FormulaC20H12

SynonymBenzo[a]pyrene, 4,5-Benzpyrene, B(a)P, 3,4-Benz[a]pyrene, Benzopyrene, BP, 3,4-Benzpyren, 3,4-BP, NSC 21914, Benz[a]pyrene, 1,2-benzpyrene, Benzo[d,e,f]chrysene, 6,7-Benzopyrene, 3,4-Benzopirene, 3,4-Benzopyrene, Rcra waste number U022, 3,4-benzpyrene

Molecular weight252.31

InChI1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H

Melting Point176.5 ° C

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

Water solubility0.00162 mg/L

Henry's Law Constant4.57E-07 atm-m3/mole

log P (octanol-water)6.13

2,4-Dichlorophenol

CAS120-83-2

FormulaC6H4Cl2O

Synonym4,6-Dichlorophenol, 2,4-Dichlorophenol, 1-Hydroxy-2,4-dichlorobenzene, 1,3-Dichloro-4-hydroxybenzene, NCI-C55345, 2,4-Dichlorohydroxybenzene, Rcra waste number U081, NSC 2879, 2,4-DCP, DCP, Phenol, 2,4-dichloro-

Molecular weight163.00

InChI1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H

2-Chloropropanoic acid

CAS598-78-7

FormulaC3H5ClO2

Synonyma-Chloropropionic acid, 2-Chloropropionic acid, Propionic acid, 2-chloro-, a-Monochloropropionic acid, 2-Chloropropanoic acid, 2-chloroproprionic acid, Propionic acid, a-chloro-

Molecular weight108.52

InChI1S/C3H5ClO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)

4-Chloronitrobenzene

CAS100-00-5

FormulaC6H4ClNO2

Synonym1-Cloro-4-nitrobenzene, Nitrochlorobenzene, para, p-Nitroclorobenzene, p-Nitrochlorobenzene, PNCB, p-Chloronitrobenzene Nitrochlorobenzene, 1-Chloro-4-nitrobenzene, 1-Chloor-4-nitrobenzeen, p-Nitrochloorbenzeen, Benzene, 1-chloro-4-nitro-, 4-Nitrochlorobenzene, 1-Chlor-4-nitrobenzol, NSC 9792, 1-Nitro-4-chlorobenzene, Nitrochlorobenzene, p-, 4-Chloro-1-nitrobenzene, 4-Chloronitrobenzene, 1,4-Chloronitrobenzene, Benzene, 1-chloro-4-nitro, p-Nitrophenyl chloride, p-Chloronitrobenzene, p-Nitrochlorobenzol, 4-Nitro-1-chlorobenzene

Molecular weight157.55

InChI1S/C6H4ClNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H

Crotonaldehyde

CAS4170-30-3

FormulaC4H6O

Synonymbut-2-enal, 2-Butenaldehyde, Crotonaldehyde stabilized, 1-Formylpropene, ß-Methylacrolein, NSC 56354, 1,2-Ethanediol, dipropanoate, Rcra waste number U053, Propylene aldehyde, UN 1143, Crotonic aldehyde, Crotonic acid aldehyde Crotonic aldehyde, Topanel, b-Methyl acrolein, Krotonaldehyd, 2-Butenal, Crotylaldehyde, Ethylene dipropionate, Crotonal, Crotonaldehyde, Methyl acrolein 3-Methylacrolein

Molecular weight70.09

InChI1S/C4H6O/c1-2-3-4-5/h2-4H,1H3

Michler''s Ketone

CAS90-94-8

FormulaC17H20N2O

Synonym4,4'-Bis(N,N-dimethylamino)benzophenone, Bis[p-(N,N-dimethylamino)phenyl] ketone, p,p'-Bis(N,N-dimethylamino)benzophenone, Michler ketone, Michler's ketone, (4,4'-Tetramethyldiamino)benzophenone, Benzophenone, 4,4'-bis(dimethylamino)-, p,p'-bis(Dimethylamino)benzophenone, p,p'-Michler's ketone, Bis(4-(dimethylamino)phenyl)methanone, Michlers ketone, N,N,N',N'-Tetramethyl-4,4'-diaminobenzophenone, p,p'-Tetramethyldiaminobenzophenone, 4,4'-Bis(dimethylamino)benzophenone, 4,4'-di(Dimethylamino)benzophenone, NCI-C02006, NSC 9602

Molecular weight268.35

InChI1S/C17H20N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12H,1-4H3

Water solubility400 mg/L

Vapor Pressure1.07E-06 mm Hg

Atmospheric OH Rate Constant2.05E-10 cm3/molecule-sec

Melting Point179 ° C

log P (octanol-water)3.87

Henry's Law Constant4.91E-10 atm-m3/mole

Methyl methanesulfonate

CAS66-27-3

FormulaC2H6O3S

SynonymMethyl methanesulfonate, Methyl mesylate, as-Dimethyl sulfite, Methylester kyseliny methansulfonove, Methyl ester of methanesulfonic acid, 4-04-00-00011 (Beilstein Handbook Reference), Methylmethansulfonat, MMS, CCRIS 396, Methanesulphonic acid methyl ester, Methyl methansulfonate MMS, Methyl methansulfonate, Methyl ester of methanesulphonic acid, Methyl methanesulfonic acid, Methylmethane sulfonate, AI3-50052, NSC-50256, Methylmethansulfonat [German], Methyl methanesulphonate, Methanesulfonic acid methyl ester, Methylester kyseliny methansulfonove [Czech], as-Dimethyl sulphite, Methanesulfonic acid, methyl ester, UNII-AT5C31J09G, FDA 0092, Methyl methansulphonate, BRN 1098586, Methylmethanesulphonate, EINECS 200-625-0, CB 1540, HSDB 5103, Superlist Names Methanesulfonic acid, methyl ester, Methylmethanesulfonate

Molecular weight110.13

SMILESCOS(=O)(=O)C

InChI1S/C2H6O3S/c1-5-6(2,3)4/h1-2H3

Vapor Pressure0.310 mm Hg

log P (octanol-water)-0.660

Melting Point20 ° C

Water solubility1.00E+06 mg/L

Boiling Point202.5 ° C

Henry's Law Constant4.03E-06 atm-m3/mole

Atmospheric OH Rate Constant2.31E-13 cm3/molecule-sec

2,4-Dinitrotoluene

CAS121-14-2

FormulaC7H6N2O4

SynonymRcra waste number U105, 2,4-Dinitrotoluene, 1-Methyl-2,4-Dinitrobenzene, 2,4-DNT, NCI-C01865, Superlist Names 2,4-Dinitrotoluene, 2,4-Dinitro-1-methylbenzene, RCRA waste no. U105, 2,4-Dinitromethylbenzene, Dinitrotoluol, Toluene, 2,4-dinitro-, Benzene, 1-methyl-2,4-dinitro-, 6-Methyl-1,3-dinitrobenzene, Toluene, 2,4-dinitro, 2,4-Dinitrotoluol, AI3-15342, Dinitrotoluene, UNII-6741D310ED, EINECS 204-450-0, NSC 7194, 4-Methyl-1,3-dinitrobenzene, 1-Methyl-2,4-dinitrobenzene 4-Methyl-1,3-dinitrobenzene, DNT, HSDB 1144, CCRIS 268

Molecular weight182.13

SMILESc1(cc(ccc1C)[N+](=O)[O-])[N+](=O)[O-]

InChI1S/C7H6N2O4/c1-5-2-3-6(8(10)11)4-7(5)9(12)13/h2-4H,1H3

Henry's Law Constant5.40E-08 atm-m3/mole

Melting Point71 ° C

Water solubility270 mg/L

Vapor Pressure1.47E-04 mm Hg

Atmospheric OH Rate Constant2.16E-13 cm3/molecule-sec

log P (octanol-water)1.98

Boiling Point300 ° C

Ethyl methanesulfonate

CAS62-50-0

FormulaC3H8O3S

SynonymEMS, Ethyl methansulphonate, UNII-9H154DI0UP, Ethylester kyseliny methansulfonove, Methylsulfonic acid, ethyl ester, ENT 26396, AI3-26396, Ethyl ester of methylsulphonic acid, BRN 0773969, Ethyl methanesulfonate, EINECS 200-536-7, Ethylester kyseliny methansulfonove [Czech], Methanesulphonic acid ethyl ester, Superlist Names Ethyl methanesulfonate, Ethyl methanesulphonate, Ethyl ester of methanesulfonic acid, Rcra waste number U119, HSDB 4007, NSC 26805, 4-04-00-00012 (Beilstein Handbook Reference), Ethyl ester of methanesulphonic acid, Ethyl ester of methylsulfonic acid, Ethyl mesylate, CB 1528, Ethyl methansulfonate, CCRIS 299, Methanesulfonic acid, ethyl ester, Half-Myleran, RCRA waste no. U119

Molecular weight124.16

SMILESO(S(=O)(=O)C)CC

InChI1S/C3H8O3S/c1-3-6-7(2,4)5/h3H2,1-2H3

Vapor Pressure0.206 mm Hg

log P (octanol-water)-0.170

Melting Point< 25 ° C

Boiling Point213.25 ° C

Henry's Law Constant2.59E-07 atm-m3/mole

Water solubility1.35E+05 mg/L

Atmospheric OH Rate Constant9.57E-13 cm3/molecule-sec

Dibenzofuran

CAS132-64-9

FormulaC12H8O

SynonymDiphenylene oxide, AI3-00039, Systematic Name Dibenzofuran, EINECS 205-071-3, 2,2'-Biphenylene oxide, HSDB 2163, 2,2'-Biphenylylene oxide, NSC 1245, Dibenzo[b,d]furan, (1,1'-Biphenyl)-2,2'-diyl oxide, Dibenzofurans, Dibenzofurane, CCRIS 1436, UNII-8U54U639VI, Dibenzol(b,d)furan, [1,1'-Biphenyl]-2,2'-diyl oxide, Dibenzofuran, Dibenzo(b,d)furan, Superlist Names Dibenzofuran, diphenyleneoxide

Molecular weight168.19

SMILESc12c3c(cccc3)oc1cccc2

InChI1S/C12H8O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H

Water solubility3.1 mg/L

Boiling Point287 ° C

Henry's Law Constant2.13E-04 atm-m3/mole

Atmospheric OH Rate Constant3.90E-12 cm3/molecule-sec

log P (octanol-water)4.12

Vapor Pressure0.00248 mm Hg

Melting Point86.5 ° C

Isobutylnitrite

CAS542-56-3

FormulaC4H9NO2

Synonym(CH3)2CHCH2ONO, IBN, NCI-C61052, Isobutyl nitrite, Nitrous acid, 2-methylpropyl ester, Nitrous acid, isobutyl ester

Molecular weight103.12

InChI1S/C4H9NO2/c1-4(2)3-7-5-6/h4H,3H2,1-2H3

Oxytetracycline hydrochloride

CAS2058-46-0

FormulaC22H25ClN2O9

SynonymOxytetracycline hydrochloride, Tetran hydrochloride, Oxytetrin Terramycin hydrochloride, Hydrocyclin, 5-Hydroxytetracycline hydrochloride, engemycin, 10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-monohydrochloride, Tetramine, biosolvomycin, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, 5alpha,5aalpha,6beta,12aalpha)]-aalph, liquamycininjectable, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride, 2-naphthacenecarboxamide,4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,, 6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-,monohydrochloride,[4s-(4alpha,4

EINECS218-161-2

Melting Point180°C

SensitiveLight Sensitive

Molecular weight496.89

Merck13,7046

Water solubility>100 g/L

Storage Temperature0-6°C

Formcrystalline

Coloryellow

SolubilitySoluble in ethanol

(Trichloromethyl)benzene

CAS98-07-7

FormulaC7H5Cl3

SynonymBenzenyl trichloride, Trichlorophenymethane, Trichloormethylbenzeen, NSC 14663, (Trichloromethyl)benzene, benzenylchloride, 1-(Trichloromethyl)benzene, Benzyl trichloride, alpha,alpha,alpha-Trichloromethylbenzene, Benzoic trichloride, Phenylchloroform, ai3-02583, Trichlormethylbenzol, ?,?,?-Trichlorotoluene, a, a, a-trichlorotoluene, Trichlorophenylmethane, Chlorure de benzenyle, Toluene, a,a,a-trichloro-, Benzene, (trichloromethyl)-, Benzotrichloride, Benzene,(trichloromethyl)-, (trichloromethyl)-benzen, UN 2226, Triclorometilbenzene, Benzylidyne chloride Benzyl trichloride, Phenyltrichloromethane, w,w,w-Trichlorotoluene, Benzylidyne chloride, Benzenyl chloride, Trichlorotoluene, Toluene trichloride, a,a,a-Trichloromethylbenzene, Phenyl trichloromethane, Rcra waste number U023, a,a,a-Trichlorotoluene, Toluene, a,a,a-trichloro 1-(Trichloromethyl) benzene, alpha,alpha,alpha-trichloro-toluen

SensitiveMoisture Sensitive

StabilityStable, but moisture sensitive. Incompatible with strong oxidizing agents, moisture.

Refractive Index1.557

Flash Point207 °F

Merck14,1109

Vapor Density6.77

Vapor Pressure0.2 mm Hg ( 20 °C)

Boiling Point219-223 °C760 mm Hg

Melting Point-7.5--7 °C

Molecular weight195.47

EINECS202-634-5

InChI1S/C7H5Cl3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H

Water solubility53 mg/L

Henry's Law Constant2.60E-04 atm-m3/mole

Melting Point-5.00E+00 ° C

Boiling Point221 ° C

log P (octanol-water)3.900

Atmospheric OH Rate Constant3.57E-13 cm3/molecule-sec

Density1.38 g/mL at 25 °C

BRN Number508152

Water solubilityHYDROLYSIS

Silver

CAS7440-22-4

FormulaAg

SynonymSilver, colloidal, CI 77820, Argentum, Shell silver, Silver, Silver atom

Molecular weight107.87

SMILES[Ag]

InChI1S/Ag

1,2-Epoxybutane

CAS106-88-7

FormulaC4H8O

Synonym1-Butene oxide, 1,2-Butylene oxide, NSC 24240, a-Butylene oxide, Oxirane, ethyl-, n-Butene-1,2-oxide, Epoxybutane, Oxirane, 2-ethyl-, 2-Ethyloxirane, Butane, 1,2-epoxy-, 1,2-Epoxybutane, But-1-ene oxide, NCI-C55527, Ethyloxirane, 1,2-Monoepoxybutane, Butylene oxide, (.+/-.)-2-Ethyloxirane, Ethylethylene oxide Ethyloxirane, Propyl oxirane, 1-Butylene oxide, Ethylene oxide, ethyl-, Ethylethylene oxide, DL-1,2-Epoxybutane, n-Butene-1,2-oxide 1-Butylene oxide, a-Butylene oxide, 2-Ethyl-oxirane, 1,2-Butene oxide

Molecular weight72.11

InChI1S/C4H8O/c1-2-4-3-5-4/h4H,2-3H2,1H3

2,4-Diaminotoluene

CAS95-80-7

FormulaC7H10N2

SynonymC.I. Oxidation Base 35, Renal MD, NCI-C02302, m-Toluylenediamine, Tolylene-2,4-diamine, 2,4-Diaminotoluen, Developer T, Benzofur MT, C.I. Oxidation base 200, Zoba GKE, m-Toluylendiamin, 4-Methyl-1,3-benzenediamine 4-Methyl-m-phenylenediamine, Meta toluylene diamine, Zogen developer H, 5-Amino-o-toluidine, Developer MC, 2,4-Diamino-1-methylbenzene, Developer B, Fourrine 94, 2,4-Diaminotoluol, TDA, Fourrine M, 2,4-Diamino-1-toluene, Tertral G, CI 76035, Brown for Fur T, 2,4-Diaminotoluene, Pelagol J, Developer MT, Fouramine J, Developer MT-CF, 2,4-Tolamine, 2,4-Diamino-1-methylbenzene Diaminotoluene, Pontamine Developer TN, Developer DB, m-Toluenediamine, Rcra waste number U221, m-Tolylenediamine, Developer DBJ, 4-Methyl-1,3-phenylenediamine, 1,3-Benzenediamine, 4-methyl-, Nako TMT, Developer MTD, Pelagol Grey J, Eucanine GB, 3-Amino-p-toluidine, 4-Methyl-1,3-benzenediamine, 4-Methyl-m-phenylenediamine, Toluene-2,4-diamine, MTD, 2,4-Tolylenediamine, Developer 14, 1,3-Diamino-4-methylbenzene, 2,4-Toluenediamine, 4-m-Tolylenediamine, UN 1709, m-Toluenediamine 2,4-Toluylenediamine

Molecular weight122.17

InChI1S/C7H10N2/c1-5-2-3-6(8)4-7(5)9/h2-4H,8-9H2,1H3

Atmospheric OH Rate Constant1.92E-10 cm3/molecule-sec

Melting Point99 ° C

Vapor Pressure1.70E-04 mm Hg

Boiling Point292 ° C

Henry's Law Constant7.92E-10 atm-m3/mole

Water solubility7.48E+04 mg/L

log P (octanol-water)0.14

Flurbiprofen

CAS5104-49-4

FormulaC15H13FO2

Synonym[1,1'-Biphenyl]-4-acetic acid, 2-fluoro-a-methyl-, 2-Fluoro-a-methyl[1,1'-biphenyl]-4-acetic acid (flurbiprofen), Cebutid, 2-Fluoro-a-methyl-4-biphenylacetic acid, 4-Biphenylacetic acid, 2-fluoro-a-methyl-, (.+/-.)-2-Fluoro-a-methyl-4-biphenylacetic acid, Zepolas, FP 70, 2-(2-Fluoro-4-biphenylyl)propionic acid, Stayban, BTS 18322, Flurbiprofen, 2-Fluoro-a-methyl(1,1'-biphenyl)-4-acetic acid, 3-Fluoro-4-phenylhydratropic acid, Adfeed, Froben, Flurofen, (.+/-.)-Flurbiprofen, [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-a-methyl-, (.+/-.)-, (.+/-.)-2-(2-Fluoro-4-biphenylyl)propionic acid, Ansaid, U-27182, Antadys

Molecular weight244.26

InChI1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)

Vapor Pressure1.96E-06 mm Hg

Water solubility8 mg/L

Melting Point110-111 ° C

log P (octanol-water)4.16

Henry's Law Constant5.26E-09 atm-m3/mole

Atmospheric OH Rate Constant8.78E-12 cm3/molecule-sec

1,4-Dinitrobenzene

CAS100-25-4

FormulaC6H4N2O4

Synonympara-Dinitrobenzene, 1,4-Dinitrobenzene, UN 1597, Dithane a-4, Benzene, p-dinitro-, p-Dinitrobenzene

Molecular weight168.11

InChI1S/C6H4N2O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H

4-Chlorobenzotrichloride

CAS5216-25-1

FormulaC7H4Cl4

Synonym4,a,a,a-Tetrachlorotoluene, a,a,a-Trichloro-4-chlorotoluene, P-CHLORO(TRICHLOROMETHYL)BENZENE, P-CHLORO-A,A,A-TRICHLOROTOLUENE, p,a,a,a-Tetrachlorotoluene, 1-chloro-4-(trichloromethyl)-benzen, 4-CHLOROBENZOTRICHLORIDE, ALPHA,ALPHA,ALPHA,4-TETRACHLOROTOLUENE, Toluene, p,a,a,a-tetrachloro-, Benzene, 1-chloro-4-(trichloromethyl)-, Toluene, a,a,a,p-tetrachloro-, 1-Chloro-4-(trichloromethyl)benzene, p-Chlorobenzotrichloride, p-Trichloromethylchlorobenzene, p-Chlorophenyltrichloromethane, PCTC, A,A,A,P-TETRACHLOROTOLUENE

Molecular weight229.92

EINECS226-009-1

InChI1S/C7H4Cl4/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H

Melting Point5.8 °C

Density1.495 g/mL at 25 °C

BRN Number1866549

Water solubilitydecomposes

Boiling Point245 °C

SensitiveMoisture Sensitive

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Refractive Index1.572

Flash Point>230 °F

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