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Product name

CAS

Formula

Diethylstilbestrol

CAS56-53-1

FormulaC18H20O2

SynonymStilboestrol, 4,4'-Stilbenediol, a,a'-diethyl-, (E)-, Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis-, (E)-, a,a'-Diethyl-4,4'-stilbenediol, a,a'-Diethylstilbenediol, trans-a,a'-Diethyl-4,4'-Stilbenediol, trans-Diethylstilbesterol, trans-Diethylstilbestrol

Molecular weight268.35

EINECS200-278-5

InChI1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17+

Melting Point170.5 ° C

Henry's Law Constant5.80E-12 atm-m3/mole

log P (octanol-water)5.07

Atmospheric OH Rate Constant1.75E-10 cm3/molecule-sec

Vapor Pressure1.41E-08 mm Hg

Water solubility12 mg/L

Storage Temperature0-6°C

Merck13,3155

Melting Point170-172 °C

StabilityIsomerizes rapidly in Benzene, Chloroform, and Ether. Keep Shielded from light.

Water solubilityPRACTICALLY INSOLUBLE

Solubilitymethanol: 0.1 g/mL, clear, faintly yellow

Diethylstilbesterol, USP

CAS56-53-1

FormulaC18H20O2

Atmospheric OH Rate Constant1.75E-10 cm3/molecule-sec

Vapor Pressure1.41E-08 mm Hg

Water solubility12 mg/L

Storage Temperature0-6°C

Merck13,3155

Melting Point170-172 °C

StabilityIsomerizes rapidly in Benzene, Chloroform, and Ether. Keep Shielded from light.

Water solubilityPRACTICALLY INSOLUBLE

Solubilitymethanol: 0.1 g/mL, clear, faintly yellow

Molecular weight268.35

EINECS200-278-5

InChI1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17+

Melting Point170.5 ° C

Henry's Law Constant5.80E-12 atm-m3/mole

log P (octanol-water)5.07

Diazepam

CAS439-14-5

FormulaC16H13ClN2O

Synonym2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-phenyl-, Ansiolisina, Apaurin, Apozepam, Assival, Atensine, Atilen, Bialzepam, Calmocitene, Calmpose, Cercine, Ceregulart, Diacepan, Diapam, Duksen, Duxen, Eridan, Faustan, Lembrol, Levium, LA 11

Molecular weight284.74

EINECS207-122-5

SMILESC1(=NCC(=O)N(c2c1cc(cc2)Cl)C)c1ccccc1

InChI1S/C16H13ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3

Atmospheric OH Rate Constant9.90E-12 cm3/molecule-sec

Henry's Law Constant3.64E-09 atm-m3/mole

Water solubility50 mg/L

log P (octanol-water)2.82

Melting Point132 ° C

Vapor Pressure2.78E-08 mm Hg

pKa Dissociation Constant3.4

Storage Temperature2-8°C

Flash Point11 °C

Melting Point131.5-134.5°C

StabilityStable. Light-sensitive. Incompatible with strong oxidizing agents.

Solubility45% (w/v) aq 2-hydroxypropyl-ß-cyclodextrin: 1.6 mg/mL

DDT and Formulations

CAS50-29-3

FormulaC14H9Cl5

SynonymChlorophenothane, DDT, 4,4'-DDT, DDT(p,p'), Dicophane, p,p-DDT, Clofenotane, 1,1-bis(p-Chlorophenyl)-2,2,2-trichIoroethane, Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-, a,a-Bis(p-chlorophenyl)-ß,ß,ß-trichlorethane, p,p'-Dichlorodiphenyltrichlor

Molecular weight354.49

EINECS200-024-3

SMILESc1cc(ccc1C(c2ccc(cc2)Cl)C(Cl)(Cl)Cl)Cl

InChI1S/C14H9Cl5/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13H

Water solubility0.0055 mg/L

Vapor Pressure1.60E-07 mm Hg

log P (octanol-water)6.91

Melting Point108.5 ° C

Atmospheric OH Rate Constant3.44E-12 cm3/molecule-sec

Henry's Law Constant8.32E-06 atm-m3/mole

Codeine Phosphate

CAS52-28-8

FormulaC18H22NO6P; C18H21NO3.H3O4P

SynonymCodeinePhosphate[D.D], (5a,6a)-7,8-Didehydro-4,5-epoxy-3-methoxy-17-methyl-morphinan-6-ol Phosphate, Codicept Phosphate, Coducept Phosphate, Galcodine, Morphine 3-Methyl Ether Phosphate, Tricodein, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-meth

Molecular weight379.34

EINECS200-137-8

SMILESCOc1ccc2C[C@@H]3[C@@H]4C=C[C@H](O)[C@@H]5Oc1c2[C@]45CCN3C.OP(=O)(O)O

Vapor Pressure2.06E-11 mm Hg

pKa Dissociation Constant8.1

Atmospheric OH Rate Constant1.78E-10 cm3/molecule-sec

Water solubility3.10E+05 mg/L

log P (octanol-water)-1.40E+00

Henry's Law Constant4.50E-31 atm-m3/mole

Melting Point227.5 dec ° C

Chloromethyl Methyl Ether

CAS107-30-2

FormulaC2H5ClO; ; C2H5ClO

Vapor Pressure3.55 psi ( 20 °C)

Water solubilitydecomposes

Refractive Index1.396

Molecular weight80.51

SMILESC(OC)Cl

InChI1S/C2H5ClO/c1-4-2-3/h2H2,1H3

Vapor Pressure30 mm Hg

Melting Point-1.04E+02 ° C

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

Boiling Point59.5 ° C

Water solubility6.94E+04 mg/L

Atmospheric OH Rate Constant2.30E-12 cm3/molecule-sec

log P (octanol-water)0.320

Melting Point-103°C

Boiling Point55-57 °C

Merck13,2165

Density1.06 g/mL at 25 °C

Flash Point60 °F

Storage Temperature0-6°C

Chlordiazepoxide

CAS58-25-3

FormulaC16H14ClN3O

SynonymChlorodiazepoxide, 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide, 3H-1,4-Benzodiazepine, 7-chloro-2-(methylamino)-5-phenyl-, 4-oxide, Chloridazepoxide, Clopoxide, CDO, Decacil, Eden, Elenium, Ifibrium, Kalmocaps, Librinin, Mesural, Me

Molecular weight299.76

EINECS200-371-0

SMILESCNC1=Nc2ccc(cc2C(=[N+](C1)[O-])c3ccccc3)Cl

InChI1S/C16H14ClN3O/c1-18-15-10-20(21)16(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)19-15/h2-9H,10H2,1H3,(H,18,19)

Melting Point236.2 ° C

log P (octanol-water)2.44

Vapor Pressure1.03E-11 mm Hg

Water solubility2000 mg/L

Henry's Law Constant4.24E-17 atm-m3/mole

pKa Dissociation Constant4.8

Atmospheric OH Rate Constant8.26E-11 cm3/molecule-sec

Storage TemperatureControlled Substance, -20?C Freezer, Under Inert Atmosphere

Flash Point9?

Melting Point230-232°C

Amiodarone Hydrochloride

CAS19774-82-4

FormulaC25H30ClI2NO3; C25H29I2NO3.ClH; C25H29I2NO3.ClH

Synonym2-butyl-3-benzofuryl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl ketone hydrochloride, 2-butyl-3-benzofuranyl4-(2-(diethylamino)ethoxy)-3,5-diiodophenylketonehyd, cordarone, ketone,2-butyl-3-benzofuranyl4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl,hyd, l342

Molecular weight681.77

EINECS243-293-2

SMILESCl.CCCCc1oc2ccccc2c1C(=O)c3cc(I)c(OCCN(CC)CC)c(I)c3

InChI1S/C25H29I2NO3.ClH/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3;/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3;1H

Storage Temperature2-8°C

Melting Point154-158°C

SolubilitySoluble in chloroform, methanol.

Flash Point9?

2-(4-Thiazolyl)Benzimidazole

CAS148-79-8

FormulaC10H7N3S

Molecular weight201.25

EINECS205-725-8

InChI1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

Melting Point298-301°C

Storage Temperature0-6°C

Formpowder

SolubilitySoluble in methanol and dimethyl sulfoxide.

Merck9289

Colorlight yellow

Water solubility0.005 g/100 mL

Vapor Pressure4.00E-09 mm Hg

Atmospheric OH Rate Constant6.50E-11 cm3/molecule-sec

Melting Point300 ° C

pKa Dissociation Constant4.64

Water solubility50 mg/L

log P (octanol-water)2.47

Henry's Law Constant2.12E-11 atm-m3/mole

Dimethyl Sulfate

CAS77-78-1

FormulaC2H6O4S

SynonymSulfuric acid, dimethyl ester, DMS, Methyl Sulfate, Sulphuric acid dimethyl ester, Dimethyl sulphate, Dimethyl monosulfate, Dimethylester kyseliny sirove, Dimethylsulfaat, Dimethylsulfat, Dimetilsolfato, Dwumetylowy siarczan, DMS (Methyl sulfate), Methyl sulfate, Me2SO4, Methyle (sulfate de), Sulfate de dimethyle, Sulfate dimethylique, Rcra waste number U103, UN 1595, Dimethoxysulfone, NSC 56194, dimethylesterkyselinysirove, dimethylesterkyselinysirove(czech), dimethylmonosulfate, Dimethylsulfaat, Dimethylsulfat, dimethylsulfat(czech), Dimetilsolfato, DMS (Methyl sulfate), Dimethyl sulfate, Dimethyl monosulfate, DMS, Methyl sulfate, Sulfuric acid dimethyl ester

Melting Point-2.70E+01 ° C

Melting Point-32 °C

Melting Point104-105°C

Melting Point106 ° C

Vapor Pressure0.7 mm Hg ( 25 °C)

Vapor Pressure0.677 mm Hg

Vapor Pressure2.80E-06 mm Hg

Refractive Index1.386

Vapor Density4.3

Molecular weight162.28

Molecular weight126.13

ColorClear colorless

Flash Point182 °F

Flash Point156 °C

FormLiquid

Solubilityethanol: 0.26 g/mL, clear, colorless

Boiling Point188 °C

Boiling Point188 dec ° C

StabilityStable; combustible. Incompatible with strong oxidizing agents, strong bases including ammonia. Moisture-sensitive.

Density1.333 g/mL at 25 °C

Density1.3

Water solubility3000 mg/L

Water solubility<0.1 g/100 mL at 18 ºC

Water solubility2.8 g/100 mL (18 ?C)

Merck13,3282

Storage Temperature2-8°C

Water solubility2.80E+04 mg/L

Storage Temperature0-6°C

EINECS208-576-7

EINECS201-058-1

SMILESCN1CN(C(=S)SC1)C

InChI1S/C5H10N2S2/c1-6-3-7(2)5(8)9-4-6/h3-4H2,1-2H3

Henry's Law Constant4.00E-06 atm-m3/mole

Henry's Law Constant4.98E-10 atm-m3/mole

log P (octanol-water)0.160

log P (octanol-water)1.4

Atmospheric OH Rate Constant2.85E-10 cm3/molecule-sec

Atmospheric OH Rate Constant5.00E-13 cm3/molecule-sec

InChI1S/C2H6O4S/c1-5-7(3,4)6-2/h1-2H3

5-Chloro-3-methyl-4-nitro-1H-pyrazole

CAS6814-58-0

FormulaC4H4ClN3O2

SynonymCMNP, 5-CHLORO-3-METHYL-4-NITRO-1H-PYRAZOLE, 3-CHLORO-5-METHYL-4-NITRO-1H-PYRAZOLE, 3-chloro-5-methyl-4-nitro-1H-nitropyrazole, 3(or 5)-Chloro-5(or 3)-Methyl-4-nitropyrazole, ABG 3030, CMN-Pyrazole, 5-Chloro-3-Methyl-4-nitro..., CMNP

Molecular weight161.55

Metiram

CAS9006-42-2

Formula(C6H10O5)n

SynonymMetiram, Metiram complex, Polycarbazin, Tris (ammine-(ethylenebis(dithiocarbamate)]zinc(II)] [tetrahydro-1,2,4,7-dithiadiazocine-3,8-dithione] polymer, Zinc metiram, Zineb-ethylene thiuram disulfide adduct

Acid red 114

CAS6459-94-5

FormulaC37H28N4Na2O10S3

SynonymAcid red 114, Acid red 114, disodium salt, Benzyl red BR, CI 23635, 8-((3,3-Dimethyl-4-((4-(((4-methylphenyl) sulfonyl) oxy) phenyl) azo) (1,1-biphenyl)-4-yl) azo)-7-hydroxy-1,3-naphthalenedisulfonic acid, disodium salt, 1,3-Naphthalenedisulfonic acid, 8-((3,3-dimethyl-4-((4-(((4-methylphenyl) sulfonyl) oxy) phenyl) azo) (1,1-biphenyl)-4-yl) azo)-7-hydroxy-, disodium salt

Vapor Pressure3.46E-35 mm Hg

Henry's Law Constant5.08E-31 atm-m3/mole

Atmospheric OH Rate Constant1.82E-11 cm3/molecule-sec

Water solubility2.52E-06 mg/L

log P (octanol-water)7.860

3,5-Dimethyl tetrahydro-2-H,1,3,5-thiadiazone-2-thione

CAS533-74-4

FormulaC5H10N2S2

Synonym2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-dimethyl-, Basamid, Basamid G, Basamid P, Basamid-puder, Basamide, Crag 85W, Crag 974, Dimethylformocarbothialdine, DMTT, Mylone, Mylone 85, N 521, Nalcon 243, Nefusan, Stauffer N 521, Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadiazine-2-thione, Thiadiazin (pesticide), Thiazon, Thiazone, UCC 974, 3,5-Dimethyl-tetrahydro-1,3,5-thiadiazine-2-thione, Carbothialdin, Carbothialdine, Crag fungicide 974, Crag nemacide, Fennosan B 100, Mico-fume, Mylon, Prezervit, Tetrahydro-2H-3,5-dimethyl-1,3,5-thiadiazine-2-thione, Tiazon, 2-Thio-3,5-dimethyltetrahydro-1,3,5-thiadiazine, 3,5-Dimethyl-1,2,3,5-tetrahydro-1,3,5-thiadiazinethione-2, 3,5-Dimethyl-1,3,5-2H-tetrahydrothiadiazine-2-thione, 3,5-Dimethyl-2-thionotetrahydro-1,3,5-thiadiazine, 3,5-Dimethylperhydro-1,3,5-thiadiazin-2-thion, 3,5-Dimethyltetrahydro-1,3,5-2H-thiadiazine-2-thione, 3,5-Dimethyltetrahydro-1,3,5-2H-thioadiazine-2-thione, 3,5-Dimethyltetrahydro-2H-1,3,5-thiadiazine-2-thione, 3,5-Dimetil-peridro-1,3,5-tiadiazin-2-tione, Basamid-granular, Dazomet-powder basf, Salvo, Troysan 142, 3,5-Dimethyl tetrahydro-2-H,1,3,5-thiadiazone-2-thione, Tetrahydro-3,5-dimethyl-2H-1,3,5-thiodiazin-2-thione, D 35, NSC 4737, 3,5-Dimethyl tetrahydro-2-H,1,3,5-thiadiazone-2-thione, Carbothialdine, Dazomet, Dimethylformocarbothialdine, 3,5-Dimethyltetrahydro-1,3,5,2H-thiadiazine-2-thione, 3,5-Dimethyl-1,3,5,2H-tetrahydrothiadiazine-2-thione DMTT, Tetrahydro-3,5-dimethyl-1,3,5-thiadiazine-2-thione, Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadiazine-2-thione, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-dimethyl-, 2-Thio-3,5-dimethyltetrahydro-1,3,5-thiadiazine

Molecular weight162.28

InChI1S/C5H10N2S2/c1-6-3-7(2)5(8)9-4-6/h3-4H2,1-2H3

Melting Point104-105°C

Flash Point156 °C

Water solubility<0.1 g/100 mL at 18 ºC

Storage Temperature0-6°C

Density1.3

D&C Red No. 9

CAS5160-02-1

FormulaC17H12ClN2O4S Ba

SynonymD&C Red No. 9, Bright red, Brilliant red, 5-Chloro-2-((2-hydroxy-1-naphthalenyl) azo)-4-methylbenzene sulfonic acid, barium salt (21), 5-Chloro-2-((2-hydroxy-1-naphthyl) azo)-p-toluene sulfonic acid, barium salt, 1-(4-Chloro-o-sulfo-5-tolylazo)-2-naphthol barium salt 1-(4-Chloro-o-sulfo-5-tolylazo)-2-naphthol monobarium salt, CI 155851, Lake red C, Pigment red 531

Melting Point343-345°C

Water solubility<0.01 g/100 mL at 1

Colour Index15585

Dinitrotoluene

CAS25321-14-6

FormulaC7H6N2O4

SynonymDinitrotoluene, Dinitrophenylmethane, Dinitrotoluene, mixed isomers, Dinitrotoluene mixt., Dinitrotoluene (2,4 and 2,6 mixt.), Dinitrotoluene mixt., 2,42,6- Dinitrotoluenes, solid, DNT, Methyldinitrobenzene (mixed isomers), TDNT, Toluene, ar, ar-dinitro

Molecular weight182.13

Methiocarb

CAS2032-65-7

FormulaC11H15NO2S

SynonymCarbamic acid, 3,5-dimethyl-4-methylthiophenyl ester, N-methyl, Mesurol Phenol, Mercaptodimethur, Phenol, 3,5-dimethyl-4-(methylthio)-, methylcarbamate, Carbamic acid, methyl-, 4-(methylthio)-3,5-xylyl ester, B 37344, BAY 37344, BAY 5024, DCR 736, Mesurol, Metmercapturan, Metmercapturon, SD 9228, 3,5-Dimethyl-4-(Methylthio)phenyl methylcarbamate, 4-(Methylthio)-3,5-dimethylphenyl methylcarbamate, 4-(Methylthio)-3,5-xylyl methylcarbamate, Carbamic acid, N-methyl-, 4-(methylthio)-3,5-xylyl ester, BAY 9026, BAYER 37344, Carbamic acid, methyl-, 3,5-dimethyl-4-(methylthio)phenyl ester, 3,5-Dimethyl-4-(methylthio)phenol methylcarbamate, 3,5-Dimethyl-4-methyl-thiophenyl-N-carbamat, 3,5-Dimethyl-4-methylthiophenyl N-methylcarbamate, Draza, ENT 25,726, H 321, Methiocarbe, Methyl carbamic acid 4-(methylthio)-3,5-xylyl ester, 4-Methylmercapto-3,5-dimethylphenyl N-methylcarbamate, 4-Methylmercapto-3,5-xylyl methylcarbamate, OMS-93, 3,5-Xylenol, 4-(methylthio)-, methylcarbamate, Club, Phenyl-3,5-dimethyl-4-(methylthio)-, methylcarbamate, Methiocarb, 3,5-Dimethyl-4-(methylthio) phenol methylcarbamate, 3,5-Dimethyl-4-(methylthio) phenyl methylcarbamate, 3,5-Dimethyl-4-methylthiophenyl-N-methylcarbamate, Mercaptodimethur, Methylcarbamic acid-4-(methylthio)-3,5-xylyl ester 4-Methylmercapto-3,5-dimethylphenyl N-methylcarbamate, 4-Methylmercapto-3,5-xylyl methylcarbamate, 4-Methylthio-3,5-dimethylphenyl methylcarbamate, 4-Methylthio-3,5-xylenol methylcarbamate, 4-Methylthio-3,5-xylyl-N-methylcarbamate Metmercapturon

Molecular weight225.31

InChI1S/C11H15NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6H,1-4H3,(H,12,13)

Water solubility27 mg/L

Henry's Law Constant1.18E-09 atm-m3/mole

Atmospheric OH Rate Constant1.35E-11 cm3/molecule-sec

Vapor Pressure2.70E-07 mm Hg

Melting Point120 ° C

Storage Temperature0-6°C

Water solubilityInsoluble

Melting Point119°C

log P (octanol-water)2.92

Direct brown 95

CAS16071-86-6

FormulaC31H18CuN6O9S 2Na

SynonymDirect brown 95, CI 30145, CI direct brown, Copper, (5-((4-((2,5-dihydroxy-4-((2-hydroxy-5-sulfophenyl) azo) phenyl) azo)-(1,1-biphenyl)-4-yl) azo)-2-hydroxybenzoato (2-))-, disodium salt, (5-((4-((2,5-Dihydroxy-4-((2-hydroxy-5-sulfophenyl) azo) phenyl) azo) (1,1-biphenyl)-4-yl) azo)-2-hydroxybenzoato (2-)) copper, disodium salt

Thiabendazole

CAS148-79-8

FormulaC10H7N3S

Synonym1H-Benzimidazole, 2-(4-thiazolyl)-, Benzimidazole, 2-(4-thiazolyl)-, Equizole, Mertec, Mertect, Mertect 160, Metasol TK 100, Mintesol, Mintezol, Minzolum, MK 360, Omnizole, Tebuzate, Tecto, Tecto 10P, Tecto 40F, Tecto 60, Testo, Thiabendazol, Thiabenzole, Thibenzol, Thibenzole, Thibenzole 200, Tiabenda, Triasox, TBZ, TBZ 6, TBZ 60W, 2-(Thiazol-4-yl)benzimidazole, 2-(4-Thiazolyl)benzimidazole, 2-(4'-Thiazolyl)benzimidazole, Apl-Luster, Bovizole, E-Z-Ex, Eprofil, Lombristop, Mycozol, Nemapan, Polival, Thiaben, Thibenzole ATT, Top form wormer, 2-Thiazole-4-ylbenzimidazole, Arbotect, 4-(2-Benzimidazolyl)thiazole, Bioguard, RPH, Storite, Tbdz, Tecto rph, Thiabenzazole, 2-(4-Thiazolyl)-1H-benzimidazole, Tobaz, Tiabendazole, Equivet TZ, Tiabendazol, Tibimix 20, Thibendole, Thiabendole, Sistesan, Sanaizol 100, Chemviron TK 100, Tecto B, 5-(4-Thiazolyl)benzimidazole, Ormogal, Cropasal, Drawipas, g 491, Hokustar HP, Mertect 340F, Mertect LSP, 2-(1,3-Thiazol-4-yl)benzimidazole, Hymush, Nemacin, Thiprazole, Tubazole, 2-(4-Thiazolyl)-1H-benzoimidazole, 4-(1H-Benzimidazol-2-yl)thiazole, Pitrizet, Metasol TK 25, Statin, 2-(4-Thiazolyl)-1H-benzimidazole (thiabendazole), Thiabendazole, 4-(2-Benzimidazolyl) thiazol, TBZ, Thiaben, 2-(4-Thiazolyl) benzimidazole, 2-(Thiazol-4-yl) benzimidazole

Molecular weight201.25

InChI1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

Melting Point298-301°C

Storage Temperature0-6°C

Formpowder

SolubilitySoluble in methanol and dimethyl sulfoxide.

Merck9289

Colorlight yellow

Water solubility0.005 g/100 mL

Vapor Pressure4.00E-09 mm Hg

Atmospheric OH Rate Constant6.50E-11 cm3/molecule-sec

Henry's Law Constant2.12E-11 atm-m3/mole

Melting Point300 ° C

pKa Dissociation Constant4.64

Water solubility50 mg/L

log P (octanol-water)2.47

Metam-sodium

CAS137-42-8

FormulaC2H4NS2 Na

SynonymMetam-sodium, Carbam, Carbathione, Metham Na, Metham sodium, Methyldithiocarbamic acid, sodium salt N-Methyldithiocarbamic acid, sodium salt, SMDC, Sodium methylcarbamodithioate, Sodium methyldithiocarbamate, Sodium N-methyldithiocarbamate Vapam

Water solubility72.2 g/100 mL at 20 ºC

Storage TemperatureAPPROX -18°C

Atmospheric OH Rate Constant6.43E-11 cm3/molecule-sec

log P (octanol-water)-2.620

Water solubility7.22E+05 mg/L

Vapor Pressure4.53E-09 mm Hg

Hydrazobenzene

CAS122-66-7

FormulaC12H12N2

SynonymHydrazine, 1,2-diphenyl-, Hydrazobenzene, Benzene, hydrazodi-, Benzene, 1,1'-hydrazobis-, N,N'-Bianiline, N,N'-Diphenylhydrazine, (sym)-Diphenylhydrazine, Hydrazobenzen, NCI-C01854, Rcra waste number U109, NSC 3510, Hydrazobenzene, Benzene, hydrazodi-, N,N-Bianiline, 1,2-Diphenylhydrazine, N,N-Diphenylhydrazine, (sym)-Diphenylhydrazine DPH, Hydrazine, 1,2-diphenyl-, Hydrazodibenzene, 1,1-Hydrazodibenzene

Molecular weight184.24

InChI1S/C12H12N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10,13-14H

StabilityStable. Incompatible with strong oxidizing agents, strong acids.

Storage TemperatureRefrigerator

Melting Point123-126 °C

Density1,158 g/cm3

log P (octanol-water)2.94

Atmospheric OH Rate Constant8.53E-11 cm3/molecule-sec

Water solubility221 mg/L

Melting Point131 ° C

Boiling Point309 ° C

Henry's Law Constant4.39E-09 atm-m3/mole

Chloromethyl methyl ether

CAS107-30-2

FormulaC2H5ClO

SynonymChloromethyl methyl ether, Methane, chloromethoxy-, Ether, chloromethyl methyl, Chlorodimethyl ether, Chloromethoxymethane, Methoxychloromethane, Methoxymethyl chloride, Monochlorodimethyl ether, Monochloromethyl methyl ether, CH3OCH2Cl, Chlormethyl methyl ether, Chlordimethylether, CMME, Ether methylique monochlore, Ether, dimethyl chloro, Methyl chloromethyl ether, anhydrous, Rcra waste number U046, UN 1239, NSC 21208, Chloromethyl methyl ether, Chlorodimethyl ether, Chloromethoxymethane, CMME, Dimethylchloroether, Methoxymethyl chloride Methylchloromethyl ether, Monochlorodimethyl ether

Molecular weight80.51

InChI1S/C2H5ClO/c1-4-2-3/h2H2,1H3

Vapor Pressure30 mm Hg

Melting Point-1.04E+02 ° C

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

Boiling Point59.5 ° C

Water solubility6.94E+04 mg/L

Atmospheric OH Rate Constant2.30E-12 cm3/molecule-sec

log P (octanol-water)0.320

Melting Point-103°C

Boiling Point55-57 °C

Merck13,2165

Storage Temperature0-6°C

Vapor Pressure3.55 psi ( 20 °C)

Water solubilitydecomposes

Refractive Index1.396

Flash Point60 °F

Density1.06 g/mL at 25 °C

Anilazine

CAS101-05-3

FormulaC9H5Cl3N4

SynonymDyrene, 1,3,5-Triazin-2-amine, 4,6-dichloro-N-(2-chlorophenyl)-, s-Triazine, 2,4-dichloro-6-(o-chloroanilino)-, Anilazin, B-622, Bortrysan, Dyrene 50W, Kemate, Triazin, Triazine, Triazine (Pesticide), Zinochlor, 2,4-Dichloro-6-(o-chloroanilino)-s-triazine, Direz, ENT 26,058, NCI-C08684, Triasym, Triasyn, 2,4-Dichloro-6-(o-chloranilino)-s-triazine, 2,4-Dichloro-6-(2-chloroanilino)-1,3,5-triazine, 4,6-Dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine, 2-(2-Chloranilin)-4,6-dichlor-1,3,5-triazin, (o-Chloroanilino)dichlorotriazine, Aniyaline, Dairene, Dairin, NSC 3851, Dyrene Flussig, Anilazine, Anilazin, (o-Chloroanilino) dichlorotriazine, 2,4-Dichloro-6-(2-chloroanilino)-1,3,5-triazine, 2,4-Dichloro-6-(o-chloroanilino)-s-triazine, 4,6-Dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine Dyrene

Molecular weight275.52

InChI1S/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4H,(H,13,14,15,16)

log P (octanol-water)3.88

Water solubility8 mg/L

Atmospheric OH Rate Constant4.28E-11 cm3/molecule-sec

Vapor Pressure6.20E-09 mm Hg

Henry's Law Constant2.81E-10 atm-m3/mole

Melting Point160 ° C

Citrus red no. 2

CAS6358-53-8

FormulaC18H16N2O3

SynonymC.I.12156, C.I.Solvent Red 80, 1-((2,5-DiMethoxyphenyl)diazenyl)naphthalen-2-ol, 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol, Solvent Red 80., 1-(2,5-DIMETHYLPHENYLAZO)-2-NAPHTHOL, CITRUSRED, CITRUSRED2, 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol

Molecular weight308.33

EINECS228-778-9

Acifluorfen

CAS62476-59-9

SynonymSodium acifluorfen, SODIUM 5-(2-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUORO-P-TOLYLOXY)-2-NITROBENZOATE, sodium 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate, tackle 2as, 5-(2-chloro-4-(trifluoro-methyl)phenoxy)-2-nitro-benzoic acid sodium salt, ACIFLUORFEN SODIUM, Blazer, Acifluorfen Sodium (Patented-No-Supply), 5-(2-Chloro-4-(trifluoro-methyl)phenoxy)-2-nitro-benzoic acid sodium salt, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoic acid sodium salt, Acifluorfen sodium, Acifluorfen, sodium salt, Acifluorfen-sodium, Blazer, Blazer 2S, Carbofluorfen, Caswell No. 755D, EC 263-560-7, EINECS 263-560-7, EPA Pesticide Chemical Code 114402, HSDB 6551, LS 80.1213, MC 10978, RH 6201, RH 6205, Scifluorfen, Sodium 5-((2,-chloro-alpha,alpha,alpha-trifluoro-p-tolyl)oxy)-2-nitrobenzoate, Sodium Acifluorfen, Sodium salt of acifluorfen, UNII-6H07I1G902, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, sodium salt, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, sodium salt (1:1), Sodium 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate, Superlist Names 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoic acid, sodium salt, Acifluorfen sodium salt, Acifluorfen, sodium salt, Acifluorfen, Acifluorfen-sodium, Sodium 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate

Molecular weight383.64

EINECS263-560-7

SMILESc1cc(c(cc1C(F)(F)F)Cl)Oc2ccc(c(c2)C(=O)[O-])[N+](=O)[O-].[Na+]

Water solubility2.50E+05 mg/L

Atmospheric OH Rate Constant4.15E-13 cm3/molecule-sec

log P (octanol-water)0.370

Melting Point>100 ° C

Vapor Pressure9.75E-09 mm Hg

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