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Product name

CAS

Formula

Dithiobiuret

CAS541-53-7

FormulaC2H5N3S2

SynonymDITHIOBIURET, DICARBONODITHIOIMIDIC DIAMIDE, 2,4-DITHIOBIURET, 2,4-dithio-biure, 2-thio-1-(thiocarbamoyl)-ure, dithio-allophanimidicaci, dithio-biure, dtb

Molecular weight135.21

EINECS208-784-8

Water solubility2700 mg/L

Atmospheric OH Rate Constant1.05E-10 cm3/molecule-sec

Melting Point181 dec ° C

log P (octanol-water)-1.520

Melting Point181 °C

BRN Number1756621

Merck14,3371

Formsolid

Phenoxybenzamine hydrochloride

CAS63-92-3

FormulaC18H22ClNO.ClH

Synonymbensylytnen, benzyl(2-chloroethyl)(1-methyl-2-phenoxyethyl)aminehydrochloride, dibenzyran, fenossibenzamina, fenoxybenzamin, n-(2-chloroethyl)-n-(1-methyl-2-phenoxyethyl)-benzenemethanaminhydrochlo, n-(2-chloroethyl)-n-(1-methyl-2-phenoxyethyl)-benzylaminhydrochloride, n-2-phenoxyisopropyl-n-benzyl-chloroethylaminehydrochloride

Molecular weight340.29

EINECS200-569-7

Storage Temperature2-8°C

Melting Point137.5°C

SolubilityH2O: slightly soluble

Water solubility<0.01 g/100 mL at 18.5 ºC

Colorwhite

Formpowder

Chenodeoxycholic acid

CAS474-25-9

FormulaC24H40O4

SynonymURSODEOXYCHOLOC ACID, 3,7-dihydroxy-,(3-alpha,5-beta,7-alpha)-cholan-24-oicaci, 3,7-dihydroxy-,(3alpha,5beta,7alpha)-cholan-24-oicaci, 3,7-Dihydroxy-5-Cholanicacid, 3-alpha,7-alpha-dihydroxy-5-beta-cholan-24-oicaci, 3-alpha,7-alpha-dihydroxy-5-beta-cholan-24-oicacid, 3-alpha,7-alpha-dihydroxycholanicacid, 3-alpha,7-alpha-dihydroxycholansaeure

Molecular weight392.57

EINECS207-481-8

SMILESC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Atmospheric OH Rate Constant5.28E-11 cm3/molecule-sec

Vapor Pressure3.00E-13 mm Hg

Henry's Law Constant1.41E-11 atm-m3/mole

log P (octanol-water)4.15

Melting Point119 ° C

Water solubilityPRACTICALLY INSOLUBLE

Water solubility89.9 mg/L

Merck13,2062

SolubilityPRACTICALLY INSOLUBLE

Storage TemperatureRefrigerator

Melting Point165-167 °C

Alpha12 º (c=1, CHCl3)

Clomifenecitrate

CAS50-41-9

FormulaC32H36ClNO8

SynonymSEROPHENE, PERGOTIME, CLOMPHID, CLOMID, CLOMIFENE CITRATE, CLOMIPHENE CITRATE, CLOMIPHENE CITRATE SALT, 2-[4-(2-CHLORO-1,2-DIPHENYLETHENYL)-PHENOXY]-N,N-DIETHYLETHANAMINE CITRATE SALT, Clomiphene Citrate

Molecular weight598.08

EINECS200-035-3

Storage Temperature2-8°C

Melting Point116.5-118°C

Water solubilitySlightly soluble in water, methanol, chloroform (slightly), and DMSO (10 mM). Insoluble in ether.

4,4''-Diphenylmethane diisocyanate

CAS101-68-8

FormulaC15H10N2O2

Synonymp,p'-Diphenylmethane diisocyanate, Isocyanic acid, methylenedi-p-phenylene ester, p,p'-Methylenebis[phenyl isocyanate], Bis(p-isocyanatophenyl)methane, Bis(1,4-isocyanatophenyl)methane, Bis(4-isocyanatophenyl)methane, Caradate 30, Desmodur 44, Diphenylmethane diisocyanate, Diphenylmethane p,p'-diisocyanate, Diphenylmethane 4,4'-diisocyanate, Hylene M50, Isonate 125 MF, Isonate 125M, Methylenebis[p-phenyl isocyanate], Methylenebis[p-phenylene isocyanate], Methylenebis[4-isocyanatobenzene], Methylenebis[4-phenyl isocyanate], Methylenebis[4-phenylene isocyanate], Methylenedi(p-phenyl isocyanate), Methylenedi(p-phenylene diisocyanate), Methylenedi(p-phenylene isocyanate), MDI, MDR, Nacconate 300, 4,4'-Diisocyanatodiphenylmethane, 4,4'-Methylenebis[phenyl isocyanate]

Molecular weight250.25

SMILESc1cc(ccc1Cc2ccc(cc2)N=C=O)N=C=O

InChI1S/C15H10N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h1-8H,9H2

Flash Point196 °C

Boiling Point392 °C

Density1.19

Melting Point38-44 °C

BRN Number797662

Water solubilitydecomposes

StabilityStable. Combustible. Incompatible with strong oxidizing agents. Reacts violently with alcohols.

SensitiveMoisture Sensitive/Lachrymatory

Freezing Point37?

Storage TemperatureRefrigerator

Freezing Point37?

Vapor Pressure5.00E-06 mm Hg

Henry's Law Constant8.95E-07 atm-m3/mole

Melting Point38 ° C

log P (octanol-water)5.220

Water solubility0.829 mg/L

Atmospheric OH Rate Constant1.20E-11 cm3/molecule-sec

Freezing Point37?

2-Chloro-N-(2-chloroethyl)-N-methylethanamine Hydrochloride

CAS55-86-7

FormulaC5H11Cl2N.ClH

Synonym1,5-Dichloro-3-methyl-3-azapentane hydrochloride, 2,2'-Dichloro-N-methyldiethylamine hydrochloride, 2-Chloro-N-(2-chloroethyl)-N-methylethanamine hydrochlroide, AI3-16195, Azotoyperite, beta,beta'-Dichlorodiethyl-N-methylamine hydrochloride, Bis(2-chloroethyl)methylamine hydrochloride, C 6866, Caryolysine, CCRIS 448, Chloramin, Chlorethamine, Chlormethine hydrochloride, Chlormethinum, Dema, Di(2-chloroethyl)methylamine hydrochloride, Dichloren, Dichloromethyldiethylamine hydrochloride, Dimitan, EINECS 200-246-0, Embichin, Embikhine, Embiquine, Erasol, Erasol-Ido, HN2 hydrochloride, HSDB 7176, Kloramin (VAN), Mechlorethamine chloridrate, Mechlorethamine HCl, Mechlorethamine hydrochloride, Methyl-bis(beta-chloroethyl)amine hydrochloride, Methylbis(2-chloroethyl)amine hydrochloride, Methyldi(2-chloroethyl)amine hydrochloride, Methyldi(beta-chloroethyl)amine hydrochloride, Mitoxine, Mustargen, Mustin hydrochloride, Mustine hydrochloride, N,N-Bis(2-chloraethyl)methylamin-hydrochlorid, N,N-Bis(2-chloraethyl)methylamin-hydrochlorid [German], N,N-Bis(2-chloroethyl)methylamine hydrochloride, N-Methyl-2,2'-dichlorodiethylamine hydrochloride, N-Methyl-bis-beta-chlorethylamine hydrochloride, N-Methyl-di-2-chloroethylamine hydrochloride, N-Methylbis(2-chloroethyl)amine hydrochloride, N-Mustard, N-Mustard [German], NCI-C56382, Nitol, Nitol takeda, Nitrogen mustard (HN-2), hydrochloride, Nitrogen mustard hydrochloride, Nitrogranulogen hydrochloride, NSC 762, Pliva, SK 101, Stickstofflost, UNII-L0MR697HHI, Zagreb, Chlormethine hydrochloride, Diethylamine, 2,2'-dichloro-N-methyl, hydrochloride, Ethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl-, hydrochloride, Nitrogen mustard hydrochloride, Stickstofflost-ebewe, Superlist Names Ethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl-, hydrochloride, Mechlorethamine hydrochloride, Nitrogen mustard hydrochloride

Molecular weight192.52

SMILESCN(CCCl)CCCl.Cl

Opd Easy-Tablets

CAS615-28-1

FormulaC6H10Cl2N2

Synonymusafek-678, OPD DIHYDROCHLORIDE, OPD EASY-tablets, O-PD, HCL, OPD, O-PHENYLENEDIAMMONIUM DICHLORIDE, O-PHENYLENEDIAMINE DIHYDROCHLORIDE, OPD 2HCL

Molecular weight181.06

EINECS210-418-7

norethindrone acetate

CAS51-98-9

FormulaC22H28O3

Synonym19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, (17a)-, Estr-4-en-3-one, 17a-ethynyl-17-hydroxy-, acetate, ENTA, Norethindrone 17-acetate, Norethisteron acetate, Norethisterone acetate, Norethynyltestosterone acetate, Norethysterone acetate, Norlutate, Norlutin acetate, Norlutin-A, Orlutate, Primolut-Nor, SH 420, SH-420C, 17a-Ethinyl-19-nortestosterone acetate, 17a-Ethinyl-19-nortestosterone 17ß-acetate, 17a-Ethynyl-17ß-hydroxyestr-4-en-3-one acetate, 17a-Ethynyl-19-nortestosterone acetate, 17ß-Acetoxy-19-nor-17a-pregn-4-en-20-yn-3-one, 17ß-Hydroxy-19-nor-17a-pregn-4-en-20-yn-3-one acetate, 17-Acetoxy-19-nor-17a-pregn-4-en-20-yn-3-one, 17-Acetyloxy(17a)-19-norpregn-4-estren-17ß-ol-acetate-3-one, 17-Hydroxy-19-nor-17a-pregn-4-en-20-yn-3-one acetate, 19-nor-17a-Pregn-4-en-20-yn-3-one, 17-acetoxy-, 19-Nor-17a-pregn-4-en-20-yn-3-one, 17-hydroxy-, acetate, 19-Norethisterone acetate, 19-Norethynyltestosterone acetate, (17-a)-17-(Acetyloxy)-19-norpregn-4-en-20-yn-3-one, Norlutine acetate, Aygestin, Milligynon, 17a-Ethynyl-3-oxoestr-4-en-17ß-yl acetate, Testerone, 19-nor-17alpha-ethynyl-, acetate, Milli-Anovlar, Miniphase, NSC 22844, Progylut

InChI1S/C22H28O3/c1-4-22(25-14(2)23)12-10-20-19-7-5-15-13-16(24)6-8-17(15)18(19)9-11-21(20,22)3/h1,13,17-20H,5-12H2,2-3H3/t17-,18+,19+,20-,21-,22+/m1/s1

Molecular weight324.46

Daunorubicin

CAS20830-81-3

FormulaC27H29NO10

Synonym(8s-cis)-8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-l-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione hydrochloride, DAUNORUBICIN, DAUNORUBICINE HYDROCHLORIDE, DAUNOMYCIN, DAUNOMYCIN HYDROCHLORIDE, LEUKAEMOMYCIN C HYDROCHLORIDE, (8s-cis)-8-acetyl-10-[(3-amino-2,3,6-trideoxy-alpha-l-lyxo-hexopyrannosyl)oxy], 3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naph, Daunorubicin

Molecular weight527.52

EINECS245-723-4

2-Aminonaphthalene

CAS91-59-8

FormulaC10H9N

Synonym2-Aminonaphthalene, 2-Naphthalenamine, ß-Naphthylamine, C.I. 37270, Fast Scarlet Base B, 2-Aminonaftalen, ß-naftyloamina, ß-Naftalamin, ß-Naftilamina, 2-Naftylamin, 2-Naftylamine, 2-Naphthalamine, ß-Naftylamin, ß-Naphthylamin, 2-Naphthylamin, 6-Naphthylamine, RCRA waste number U168, UN 1650, USAF CB-22, ß-Naphthylamine ß-Aminonaphthalene, 2-AMINONAPHTHALENE, 2-Naphthalenamine, 2-NAPHTHYLAMINE, 2-NAPHTHYLAMINE (BETA-), AKOS AUF0416, Fast Scarlet Base B, c.i. 37270, 2-Aminonaftalen, 2-Aminonaftalen [Czech], 2-Aminonaphthalene, 2-Naftylamin, 2-Naftylamin [Czech], 2-Naftylamine, 2-Naftylamine [Dutch], 2-Naphthalamine, 2-Naphthalenamine, 2-Naphthylamin, 2-Naphthylamin [German], 2-Naphthylamine, 2-Naphthylamine mustard, 6-Naphthylamine, AI3-02912, beta-Naftalamin, beta-Naftalamin [Czech], beta-Naftilamina, beta-Naftilamina [Italian], beta-Naftylamin, beta-Naftylamin [Czech], beta-Naftyloamina, beta-Naftyloamina [Polish], beta-Naphthylamin, beta-Naphthylamin [German], beta-Naphthylamine, BNA, C.I. 37270, CCRIS 424, CI 37270, EINECS 202-080-4, Fast Scarlet Base B, HSDB 1131, RCRA waste number U168, UNII-CKR7XL41N4, USAF CB-22, 2-Naphthalenamine, 2-Naphthylamine, Superlist Names 2-Aminonaphthalene, 2-Naphthalenamine, 2-Naphthylamine, beta-Naphthylamine, beta-Naphthylamine [UN1650] [Poison], RCRA waste no. U168, UN1650

SMILESc12c(ccc(c1)N)cccc2

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

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

Water solubility6.4 mg/L

log P (octanol-water)2.28

Molecular weight143.19

EINECS202-080-4

Melting Point113 ° C

Boiling Point300 ° C

pKa Dissociation Constant4.16

Henry's Law Constant8.10E-08 atm-m3/mole

Vapor Pressure2.56E-04 mm Hg

Boiling Point306 °C

Merck13,6425

Water solubility<0.1 g/100 mL at 22 ºC

Melting Point111-113 °C

Colorpink to purple

StabilityStable. Incompatible with strong oxidizin

Storage Temperature-20°C Freezer

Density1.061 g/mL at 25 °C

Formpowder

1,1,2,2-Tetrachlorofluoroethane

CAS354-14-3

FormulaC2HCl4F

SynonymFreon 121, 1-Fluoro-1,1,2,2-tetrachloroethane, 1,1,2,2-Tetrachloro-1-fluoroethane, 1,1,2,2-Tetrachlorofluoroethane, 1,1,2,2-Tetrachlor-1-fluorethan, 1,1,2,2-tetrachloro-1-fluoro-ethan, 1,1,2,2-Tetrachloro-1-fluoroethane, 1,1,2,2-tetrachloro-1-fluoro-ethane, 1-fluorotetrachloroethane, Ethane, 1,1,2,2-tetrachloro-1-fluoro-, ethane,1,1,2,2-tetrachloro-1-fluoro-, Freon 121, 1-FLUORO-1,1,2,2-TETRACHLOROETHANE, 1-Fluoro-1,1,2,2-tetrachloroethane, EINECS 206-546-8, F 121, Freon 121, HCFC-121, HSDB 6975, UNII-5N0U1X0S7J, 1,1,2,2-Tetrachloro-1-fluoroethane, Ethane, 1,1,2,2-tetrachloro-1-fluoro-, Superlist Names 1,1,2,2-Tetrachloro-1-fluoroethane, Fluorotetrachloroethane, HCFC-121

Molecular weight185.84

EINECS206-546-8

SMILESC(C(Cl)Cl)(F)(Cl)Cl

InChI1S/C2HCl4F/c3-1(4)2(5,6)7/h1H

log P (octanol-water)2.800

Melting Point-8.26E+01 ° C

Henry's Law Constant9.33E-03 atm-m3/mole

Vapor Pressure18.7 mm Hg

Water solubility490 mg/L

Boiling Point116 ° C

Atmospheric OH Rate Constant1.23E-14 cm3/molecule-sec

1,2-Dibromoethane

CAS106-93-4

FormulaC2H4Br2

Synonym1,2-Dibromoethane, EDB, 1,2-dibromoethane (EDB), ethylene bromide, a,ß-Dibromoethane, sym-Dibromoethane, Aadibroom, Bromofume, Dowfume W-8, Dowfume W85, Ethylene dibromide, Glycol Dibromide, Iscobrome D, Nefis, Sanhyuum, Soilfume, CH2BrCH2Br, Dibromoethane, Aethylenbromid, Bromuro di etile, Celmide, DBE, 1,2-Dibromaethan, 1,2-Dibromoetano, Dibromure D'ethylene, 1,2-Dibroomethaan, Dowfume 40, Dowfume edb, Dowfume W-90, Dowfume W-100, Dwubromoetan, EDB-85, E-D-Bee, ENT 15,349, 1,2-Ethylene dibromide, Fumo-gas, Kopfume, NCI-C00522, Nephis, Pestmaster edb-85, Rcra waste number U067, Soilbrom, Soilbrom-40, Soilbrom-85, Soilbrom-90, Soilbrom-100, Soilbrome-85, Soilbrom-90ec, UN 1605, Unifume, Edabrom, a,?-Dibromoethane, Ethylene dibromide, DBE, Dibromoethane, 1,2-Dibromoethane, a,b-Dibromoethane, sym-Dibromoethane EDB, Ethane, 1,2-dibromo, Ethylene bromide, 1,2-Ethylene dibromide, Glycol bromide Glycol dibromide

Molecular weight187.86

InChI1S/C2H4Br2/c3-1-2-4/h1-2H2

Vapor Density~6.5

Vapor Pressure11.7 mm Hg ( 25 °C)

Storage Temperature0-6°C

Refractive Index1.539

StabilityStable, but may be light sensitive. Incompatible with strong oxidizing agents, magnesium, alkali metals.

Melting Point9 °C

Flash Point132°C

Boiling Point131-132 °C

Merck14,3796

Water solubility4 g/L (20 ºC)

Density2.18 g/mL at 25 °C

Boiling Point131.6 ° C

Water solubility3910 mg/L

Vapor Pressure11.2 mm Hg

Melting Point9.9 ° C

Henry's Law Constant6.50E-04 atm-m3/mole

log P (octanol-water)1.96

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

1-Hydroxyanthracene-9,10-dione

CAS129-43-1

FormulaC14H8O3

SynonymAnthraquinone, 1-hydroxy-, a-Hydroxyanthraquinone, 1-Hydroxyanthraquinone, 1-Hydroxy-9,10-anthraquinone, 1-Hydroxyanthrachinon

Molecular weight224.21

InChI1S/C14H8O3/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7,15H

2,2-Dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone

CAS71526-07-3

FormulaC10H15Cl2NO2

Molecular weight252.14

Benzamide

CAS55-21-0

FormulaC7H7NO

SynonymBenzoic acid amide, Benzoylamide, Phenylcarboxyamide

Molecular weight121.14

SMILESc1ccc(cc1)C(=O)N

InChI1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)

Henry's Law Constant2.45E-10 atm-m3/mole

Water solubility1.35E+04 mg/L

Melting Point129.1 ° C

Boiling Point290 ° C

Atmospheric OH Rate Constant3.78E-12 cm3/molecule-sec

Vapor Pressure9.39E-04 mm Hg

log P (octanol-water)0.64

Trichloroacetyl Chloride

CAS76-02-8

FormulaC2Cl4O

SynonymCCl3COCl, Acetyl chloride, trichloro-, Trichloroacetic acid chloride, Trichloroacetochloride, Superpalite, UN 2442, Acetyl chloride, 2,2,2-trichloro-, NSC 190466

Molecular weight181.83

InChI1S/C2Cl4O/c3-1(7)2(4,5)6

2-Aminofluorene

CAS153-78-6

FormulaC13H11N

Synonym2-Fluorenamine, 9H-Fluoren-2-amine, Fluoren-2-amine, 2-Fluorenylamine, Aminofluoren, Fluorene, 2-amino-, 2-Fluoreneamine, fluoren-2-ylamine

Molecular weight181.23

InChI1S/C13H11N/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7,14H2

Dimethylcarbamoyl chloride

CAS79-44-7

FormulaC3H6ClNO

SynonymCarbamoyl chloride, dimethyl-, Dimethylcarbamoyl chloride, Dimethylcarbamyl chloride, N,N-Dimethylcarbamidoyl chloride, N,N-Dimethylcarbamoyl chloride, (Dimethylamino)carbonyl chloride, Carbamyl chloride, N,N-dimethyl-, Chloroformic acid dimethylamide, Dimethylcarbamic acid chloride, Dimethylcarbamic chloride, Dimethylcarbamidoyl chloride, DMCC, N,N-Dimethylcarbamyl chloride, TL 389, Chlorid kyseliny dimethylkarbaminove, Dimethylamid kyseliny chlormravenci, N,N-Dimethylaminocarbonyl chloride, N,N-Dimethylcarbamic acid chloride, Dimethylchloroformamide, Dimethylkarbamoylchlorid, Rcra waste number U097, UN 2262, Carbamic chloride, N,N-dimethyl-, NSC 122671, Dimethylcarbamyl chloride, Carbamic acid, dimethyl-, Carbamoyl chloride, dimethyl-, Carbamyl chloride, N,N-dimethyl-, Chloroformic acid dimethylamide, DDC (Dimethylamino) carbonyl chloride, Dimethylcarbamic acid chloride, Dimethyl carbamic chloride, Dimethyl carbamidoyl chloride, Dimethyl carbamoyl chloride N,N-Dimethylcarbamoyl chloride, N,N-Dimethylcarbamyl chloride, DMCC

Molecular weight107.54

InChI1S/C3H6ClNO/c1-5(2)3(4)6/h1-2H3

log P (octanol-water)-0.720

Henry's Law Constant7.23E-07 atm-m3/mole

Water solubility4.59E+05 mg/L

Melting Point-3.30E+01 ° C

Boiling Point167 ° C

Atmospheric OH Rate Constant1.61E-11 cm3/molecule-sec

Vapor Pressure1.95 mm Hg

Ethinamide

CAS536-33-4

FormulaC8H10N2S

Synonym4-Pyridinecarbothioamide, 2-ethyl-, a-Ethylisonicotinic acid thioamide, a-Ethylisonicotinoylthioamide, a-Ethylisothionicotinamide, a-Ethylthioisonicotinamide, Aetina, Aetiva, Amidazin, Amidazine, Atina, Bayer 5312, Ethimide, Ethina, Ethinamide, Ethionamid prothionamid, Ethioniamide, Ethylisothiamide, Ethyonomide, Etimid, Etiocidan, Etionamid, Etioniamid, Etionid, Etionizin, Etionizina, Etionizine, ETP, F.I. 58-30, Fatoliamid, Iridocin, Iridocin Bayer, Iridozin, Isonicotinamide, 2-ethyl, thio-, Isothin, Isotiamida, Itiocide, Nicotion, Nisotin, Nizotin, NCI-C01694, Rigenicid, Sertinon, Teberus, Th 1314, Thianid, Thianide, Thioamide, Thiomid, Thioniden, Tianid, Tiomid, Trecator, Trekator, Trescatyl, Trescazide, Tubenamide, Tubermin, Tuberoid, Tuberoson, 1314 TH, 1314 TN, 2-Ethyl-4-pyridinecarbothioamide, 2-Ethyl-4-thioamidylpyridine, 2-Ethyl-4-thiocarbamoylpyridine, 2-Ethylisonicotinic acid thioamide, 2-Ethylisonicotinothioamide, 2-Ethylisothionicotinamide, 2-Ethylthioisonicotinamide, Trecator-SC, 2-Ethylisonicotinthioamide, 2-Ethylisonicotinothiamide, Thiodine

Molecular weight166.24

InChI1S/C8H10N2S/c1-2-7-5-6(8(9)11)3-4-10-7/h3-5H,2H2,1H3,(H2,9,11)

3,3''-Dimethylbenzidine dihydrochloride

CAS612-82-8

FormulaC14H16N2.2ClH

Synonym2,3'-Dimethylbiphenyl-4,4'-diamine dihydrochloride, 3,3'-Dimethylbenzidine dihydrochloride, 4,4'-Diamino-3,3'-dimethylbiphenyl dihydrochloride, CCRIS 3495, EINECS 210-322-5, NSC 11223, UNII-5MSK350KD8, (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethyl-, hydrochloride (1:2), 3,3'-Dimethylbenzidine dihydrochloride, 4,4'-Bi-o-toluidine dihydrochloride, Benzidine, 3,3'-dimethyl-, dihydrochloride, Superlist Names 3,3'-Dimethylbenzidine dihydrochloride, o-Tolidine dihydrochloride

Molecular weight285.22

SMILESc1(c2cc(c([NH2+])cc2)C)cc(c([NH2+])cc1)C.[ClH-].[ClH-]

Phenyl phosphine

CAS638-21-1

FormulaC6H7P

SynonymPhosphine, phenyl-, Fenylfosfin, AURORA KA-1101, PHENYLPHOSPHINE, Phosphaniline, Fenylfosfin, Phenyl-phosphane, phenyl-phosphin, Phosphine, phenyl-, Phenylphosphinecolorlessliq

Molecular weight110.09

EINECS211-325-4

InChI1S/C6H7P/c7-6-4-2-1-3-5-6/h1-5H,7H2

Boiling Point160°C

Density1.001

Storage Temperature?20°C

Water solubilityInsoluble in water.

SensitiveAir & Moisture Sensitive

Flash Point-20°F

Refractive Index1.578

Cyclophosphamide monohydrate

CAS6055-19-2

FormulaC7H17Cl2N2O3P

Synonym(bis(chloro-2-ethyl)amino)-2-tetrahydro-3,4,5,6-oxazaphosphorine-1,3,2-oxide, 1-bis(2-chloroethyl)amino-1-oxo-2-aza-5-oxaphosphoridinemonohydrate, 2-(bis(2-chloroethyl)amino)-1-oxa-3-aza-2-phosphocyclohexane2-oxidemonohydr, 2-(di(2-chloroethyl)amino)-1-oxa-3-aza-2-phosphacyclohexane-2-oxidemonohydra, 2h-1,3,2-oxazaphosphorine,tetrahydro-2-(bis(2-chloroethyl)amino)-,2-oxide,mo, -2monohydrate, cyclicn’,o-propyleneesterofn,n-bis(2-chloroethyl)phosphorodiamidicacidm, endoxanmonohydrate

Molecular weight279.10

EINECS200-015-4

Merck14,2747

Water solubility40 g/L

BRN Number8167897

SolubilityH2O: 0.1 g/mL, clear, colorless

Melting Point49-51 °C

Flash Point>230 °F

Storage Temperature2-8°C

Polychlorinated biphenyls

CAS1336-36-3

FormulaN/A; Unspecified

Synonym1,1’-biphenyl,chloroderivs, 1,1’-Biphenyl,chloroderivs., 1-biphenyl-chloro, aroclor, Biphenyl,chlorinated, caswellno672a, chlophen, chlorextol, CLOPHEN A 30 : A 60 1 : 1, 1,1'-Biphenyl, chloro derivs, Aroclor, Biphenyl, chlorinated, Biphenyl, polychloro-, Caswell No. 672A, CCRIS 526, Chlophen, Chlorextol, Chlorinated biphenyl, Chlorinated diphenyl, Chlorinated diphenylene, Chloro 1,1-biphenyl, Chloro biphenyl, Clophen, Dykanol, EINECS 215-648-1, EPA Pesticide Chemical Code 017801, Fenclor, Fenclor 42, HSDB 3945, Inerteen, Kanechlor, Montar, Monter, Noflamol, PCB, PCB's, PCBS, Phenochlor, Phenoclor, Polychlorinated biphenyl, Polychlorinated biphenyls, Polychlorobiphenyl, Polychlorobiphenyls, Pyralene, Pyranol, Santotherm, Santotherm fr, Sovol, Therminol, Therminol fr-1, 1,1'-Biphenyl, chloro derivs., Polychlorinated biphenyls, Superlist Names 1,1'-Biphenyl, chloro derivs., Aroclors, PCBS, Polychlorinated biphenyls, Polychlorinated biphenyls (containing 60% or more chlorine by MW), Polychlorinated biphenyls, liquid, Polychlorinated biphenyls, liquid [UN2315] [Class 9], Polychlorinated biphenyls, solid, Polychlorinated biphenyls, solid [UN2315] [Class 9], Polychlorobiphenyls, UN2315, Polychlorinated biphenyls, Biphenyl, chlorinated, 1,1-Biphenyl, chloro derivs., Biphenyl chloro dervis., Chlorinated biphenyl, PCBs

EINECS215-648-1

log P (octanol-water)7.1

Atmospheric OH Rate Constant8.13E-13 cm3/molecule-sec

Water solubility0.7 mg/L

Henry's Law Constant4.15E-04 atm-m3/mole

Hexachloronaphthalene

CAS1335-87-1

FormulaC10H2Cl6

Synonymhexachlornaftalen, hexachloro-naphthalen, hexachloronaphthalene, HALOWAX 1014, Hexachloronaphthalene

Molecular weight334.84

EINECS215-641-3

Sodium o-phenylphenate

CAS132-27-4

FormulaC12H9NaO

Synonym(1,1’-biphenyl)-2-ol,sodiumsalt, (2-biphenylyloxy)-sodiu, [1,1’-Biphenyl]-2-ol,sodiumsalt, 2-biphenylol,sodiumsalt, 2-hydroxydiphenyl,sodiumsalt, 2-hydroxydiphenylsodium, bactrol, d.c.s., Sodium 2-biphenylate, Sodium o-phenylphenate, (1,1-Biphenyl)-2-ol, sodium salt, 2-Biphenylol, sodium salt, 2-Hydroxybiphenyl sodium salt, 2-Hydroxydiphenyl sodium salt, 2-Phenylphenol sodium salt o-Phenylphenol sodium salt, Sodium 2-biphenylolate, Sodium biphenyl-2-yl oxide, Sodium 2-hydroxydiphenyl, Sodium o-phenylphenol Sodium 2-phenylphenolate, Sodium o-phenylphenolate, Sodium o-phenylphenoxide, SOPP

Molecular weight192.19

EINECS205-055-6

Melting Point59°C

Merck7304

Density1,213 g/cm3

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Boiling Point286°C

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