Toxic Release Inventory (TRI) Chemicals

Why our customers trust us

More than 20 years of delivering industry leading service

Complete end to end supply chain

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Product name

CAS

Formula

3,3''-Dimethoxybenzidine dihydrochloride

CAS20325-40-0

FormulaC14H18Cl2N2O2

SynonymDMB DIHYDROCHLORIDE, BLUE BN BASE DIHYDROCHLORIDE, FAST BLUE B BASE DIHYDROCHLORIDE, DIMETHOXYBENZIDINE DIHYDROCHLORIDE, 4,4'-DIAMINO-3,3'-DIMETHOXYBIPHENYL DIHYDROCHLORIDE, O-DIANISIDINE DIHYDROCHLORIC ACID, 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-diamine dihydrochloride, 3,3'-DIMETHOXYBENZIDINE DIHYDROCHLORIDE

Molecular weight317.21

EINECS243-737-5

SMILES[H+].[H+].[Cl-].[Cl-].COc1cc(ccc1N)c2ccc(N)c(OC)c2

BRN Number3917996

Water solubility1-5 g/100 mL at 20 ºC

Melting Point268 °C

Flash Point206?

Storage Temperature2-8°C

Formtablet

D-Penicillamine

CAS52-67-5

FormulaC5H11NO2S

SynonymDPA, D-3-Mercaptovaline, Depen, D-Valine, 3-mercapto-, ß-Thiovaline, Kuprenil, (S)-3,3-Dimethylcysteine, 3,3-Dimethyl-D(-)-cysteine, Cuprimine, NSC 81549, (2S)-2-Amino-3-methyl-3-sulfanylbutanoic acid, 3-mercapto-d-valin, beta-mercaptovaline, (S)-Penicillamine, D-Penamine, D-Penicillamine, D-(-)-Penicillamine, Sufirtan, D-ß,ß-Dimethylcysteine, Reduced D-penicillamine, Metalcaptase, 3-Sulfanylvaline, Artamine, 2-Amino-3-mercapto-3-methylbutanoic acid, Perdolat, Penicillamin, beta,beta-Dimethylcysteine, Cuprenil, (S)-Penicillamin, Reduced penicillamine, Pendramine, D-ß-Thiovaline, Depamine, Trolovol, Cupripen, D-Mercaptovaline, Valine, 3-mercapto-, D-, alpha-amino-beta-methyl-beta-mercaptobutyricacid, Mercaptyl, (-)-Penicillamine

Molecular weight149.21

EINECS200-148-8

SMILESCC(C)(S)[C@@H](N)C(O)=O

BRN Number1722375

Storage Temperature2-8°C

Merck14,7088

Refractive Index-63 ° (C=1, 1mol/L NaOH)

Alpha-65 º (c=5, 1M NaOH, on dry)

Melting Point210 °C (dec.)

StabilityStable. Incompatible with strong oxidizing agents.

Water solubility11.1 g/100 mL (20 ºC)

2-Nitrophenol

CAS88-75-5

FormulaC6H5NO3

Synonym2-hydroxynitrobenzene[qr], 2-nitro-pheno, 2-NITROPHENOL, UN 1663, o-Nitrophenol, ONP, o-Hydroxynitrobenzene, Phenol, o-nitro-, o-Nitrofenol, o-nitro-pheno, 2-Hydroxynitrobenzene, Phenol, 2-nitro-, o-hydroxynitrobenzene[qr]

Molecular weight139.11

EINECS201-857-5

SMILESOc1ccccc1[N+]([O-])=O

Vapor Pressure1 mm Hg ( 49.3 °C)

Boiling Point214-216 °C

Flash Point108 °C

StabilityStable. Incompatible with strong bases, strong oxidizing agents.

SensitiveLight Sensitive

Water solubility2 g/L (25 ºC)

Density1.495

Solubility2 g/L (25°C)

BRN Number775403

Merck14,6620

Storage TemperatureStore in dark!

Allyl Chloride

CAS107-05-1

FormulaC3H5Cl

Synonyma-Chloropropylene, Allylchlorid, Allile(cloruro di), 3-Chloropropene-1, 3-Chloroprene, 3-CHLOROPROPYLENE, 2-Propenyl chloride, Chlorallylene, 3-Chloro-1-propylene, 3-Chloroprene-1, 1-Chloro-2-propene, Propene, 3-chloro- 2-Propenyl chloride, Propene, 3-chloro-, Chloropropene, 1-Chloropropene-2, 1-Chloro-2-propene 3-Chloro-1-propene, CH2=CHCH2Cl, NCI-C04615, 3-chloropropene (allyl chloride), 3-Chlorpropen, Allyle(chlorure d'), 1-Propene,3-chloro-, NSC 20939, 1-Propene, 3-chloro-, a-Chloropropylene, UN 1100, Allyl chloride, Chloroallylene, 3-Chloropropene, 3-CHLORO-1-PROPENE

Molecular weight76.53

EINECS203-457-6

SMILESClCC=C

BRN Number635704

Vapor Density2.6

Storage TemperatureRefrigerator

Vapor Pressure20.58 psi ( 55 °C)

Melting Point-136 °C

Boiling Point44-46 °C

Flash Point-20 °F

StabilityStable, but reacts violently with a variety of materials. Highly flammable. Incompatible with strong oxidizing agents, peroxides, acids, chlorides of iron, aluminium and amines.

Density0.939 g/mL at 25 °C

Freezing Point-134.5°C

Water solubility3.6 G/L (20 °C)

Refractive Index1.414

Merck14,289

2-Bromopropane

CAS75-26-3

FormulaC3H7Br

Synonym2-Brompropan, Propane, 2-bromo-, propane,2-bromo-, s-Propyl bromide, 2-bromo-propan, iso-C3H7Br, ISOPROPYL BROMIDE, sec-Propyl bromide, UN 2344, 2-Bromopropane, bromo-2propane

Molecular weight122.99

EINECS200-855-1

SMILESCC(C)Br

Flash Point67 °F

Storage TemperatureFlammables area

Boiling Point59 °C

Melting Point-89 °C

Refractive Index1.425

Merck14,5210

Water solubility0.3 g/100 mL

BRN Number741852

StabilityStable. Flammable. Incompatible with strong oxidizing agents.

Density1.31 g/mL at 25 °C

4-Nitrophenol

CAS100-02-7

FormulaC6H5NO3

SynonymRcra waste number U170, Paranitrofenolo, NSC 1317, Niphen, Paranitrophenol, 4-Nitrofenol, Phenol, p-nitro-, Phenol, 4-nitro Phenol, p-nitro-, 4-Nitrophenol, 4-nitro-pheno, NCI-C55992, p-Nitrofenol, p-Nitrophenol, Paranitrofenol, PNP, Mononitrophenol, 4-hydroxy-1-nitrobenzene, 1-Hydroxy-4-nitrobenzene, Phenol, 4-nitro-, 4-Hydroxynitrobenzene, p-Hydroxynitrobenzene

Molecular weight139.11

EINECS202-811-7

Merck14,6621

Density1,27 g/cm3

Vapor Pressure0.6 mm Hg ( 120 °C)

Melting Point112 °C

StabilityStable. Incompatible with strong oxidizing agents, strong bases, organics, combustible material, reducing agents. Combustible.

Flash Point169 °C

SensitiveLight Sensitive

Water solubility1.6 g/100 mL (25 ºC)

Storage TemperatureStore in dark!

Boiling Point279 °C

BRN Number1281877

Dibromomethane

CAS74-95-3

FormulaCH2Br2

SynonymDibrommethan, DBM, UN 2664, METHYLENE DIBROMIDE, CH2Br2, dibromo-methan, Dibromomethane, methane,dibromo, Rcra waste number U068, Methylene bromide

Molecular weight173.84

EINECS200-824-2

Water solubility0.1 g/100 mL (20 ºC)

Flash Point96-98°C

Storage TemperatureRefrigerator

Vapor Pressure34.9 mm Hg ( 20 °C)

StabilityStable. Incompatible with strong oxidizing agents, aluminium, magnesium. Reacts violently with potassium.

BRN Number969143

Melting Point-52 °C

Merck14,6061

Refractive Index1.541

Density2.477 g/mL at 25 °C

Boiling Point96-98 °C

Vapor Density6.05

4,4'-Methylenebis(N,N-dimethylaniline)

CAS101-61-1

FormulaC17H22N2

SynonymBis[p-(dimethylamino)phenyl]methane, N,N,N',N'-Tetramethyl-4,4'-diaminodiphenylmethane, 4,4'-Bis(dimethylaminophenyl)methane, p,p'-Tetramethyldiamindiphenylmethane, NSC 36782, p,p'-Bis(N,N-dimethylaminophenyl)methane, 4,4'-Methylenebis(N,N-dimethyl)benzenamine, N,N,N',N'-tetramethyl-4,4'-methylenedianiline, Michler's base, p,p-Dimethylaminodiphenylmethane, 4,4'-Bis(dimethylamino)diphenylmethane, MICHLER'S HYDRIDE, 4,4'-Methylenebis[N,N-dimethylaniline], N,N,N',N'-Tetramethyl-p,p'-diaminodiphenylmethane, 4,4'-Methylenebis(N,N-dimethylaniline), Methane, bis(4,4'-dimethylaminophenyl)-, Methanediamine, tetramethyl-N,N'-diphenyl-, 4,4'-TETRAMETHYLDIAMINODIPHENYLMETHANE, p,p'-Bis(dimethylamino)diphenylmethane, 4,4'-Methylene bis(N,N'-dimethylaniline), Arnold's base, N,N'-Tetramethyldiaminodiphenylmethane, Diphenylmethane, tetramethyldiamino-, Methane base, Aniline, 4,4'-methylenebis[N,N-dimethyl-, Tetrabase, BAZE michlerova, Methylene base, Bis[4-(N,N-dimethylamino)phenyl]methane, p,p-Tetramethyldiaminodiphenylmethane, Michler's methane, Methane, bis(p-(dimethylamino)phenyl)-, Tetramethyldiaminodiphenylmethane, NCI-C01990, TETRA BASE, Reduced michler's ketone, Bis[p-(N,N-dimethylamino)phenyl]methane, Bis[4-(dimethylamino)phenyl]methane, 4,4'-(Dimethylamino)diphenylmethane, P,P'-TETRAMETHYLDIAMINODIPHENYLMETHANE

Molecular weight254.37

EINECS202-959-2

Flash Point178 °C

BRN Number479956

Melting Point88-89 °C

Water solubilityInsoluble

Storage Temperature2-8°C

Merck14,6176

Boiling Point390 °C

StabilityStable. Combustible. Incompatible with strong oxidizing agents, acids, acid chlorides, acid anhydrides, active metals, oxides, chlorates, halogenated compounds, iron chloride, nitro acompounds, peroxides, strong ammonia solution, sulfides, vinyl

1,1,1-TRICHLOROETHANE

CAS71-55-6

FormulaC2H3Cl3

Synonym1,1,1-Trichloorethaan, Chlorotene, Chloroform, methyl-, NCI-C04626, Trichloromethylmethane, Three One S, ICI-CF 2, Trichloro-1,1,1-ethane, Aerothene TT, MCF Methylchloroform, Cleanite, Three One A, UN 2831, 1,1,1-Trichloraethan, Chlorothene SM, Ethana, Rcra waste number U226, Solvent 111, F 140a, 1,1,1-Trichlorethane, TCE, Trichloroethane (INCI) a-Trichloroethane, a-Trichloroethane, a-T, HCC 140a, Tri-ethane, Solvethane, Chlorten, Chlorothene VG, Chlorothane NU, Chloroethene, METHYLCHLOROFORM, Distillex DS1, Chloroethene NU, Chloroetene, methyltrichloromethane, CF 2, Chlorothene, Inhibisol, Ethana NU, Ethane, 1,1,1-trichloro-, Chlorothene NU, 'CHLOROTHENE', 1,1,1-TCE, 1,1,1-Tricloroetano, 1,1,1-Trichloroethane, Tafclean, Genklene LB, CH3CCl3, Trichloroethane, 1,1,1-Trichlorethan

Molecular weight133.40

EINECS200-756-3

Density1.336 g/mL at 20 °C

Merck13,9710

Melting Point-35 °C

Refractive Index1.4366

Vapor Pressure100 mm Hg ( 20 °C)

Vapor Density4.6

Storage Temperature0-6°C

Flash Point11 °C

Water solubility1.4 g/L (20 ºc)

Boiling Point74-76 °C

2,3-Dibromo-1-propanol

CAS96-13-9

FormulaC3H6Br2O

SynonymDBP, USAF DO-42, Allyl alcohol dibromide, ß-Dibromohydrin, b-Dibromo hydrin, NSC 6203, 1,2-Dibromohydrin, DBP (flame retardant), Dibromopropanol, 2,3-dibromopropan-1-ol, NCI-C55436, 2,3-Dibromopropyl alcohol, Glycerol 1,2-dibromohydrin, beta-dibromohydrin, Brominex 257, ALPHA,BETA-DIBROMOHYDRIN, 1,2-Dibromopropan-3-ol, 2,3-Dibromo-1-propanol, GLYCEROL ALPHA,BETA-DIBROMOHYDRIN, 2,3-Dibromopropanol

Boiling Point95-97 °C10 mm Hg

Water solubility5-10 g/100 mL at 20 ºC

Refractive Index1.559

Density2.12 g/mL at 25 °C

Flash Point>230 °F

4,4"-Methylenedianiline

CAS101-77-9

FormulaC13H14N2

Synonym4-[(4-aminophenyl)methyl]aniline, [4-(4-aminobenzyl)phenyl]amine, 101-77-9

Boiling Point232°/9mm

SolubilitySoluble in alcohol. Soluble in ether. Soluble in acetone. Soluble in benzene. Soluble in ethyl ether. Soluble in carbon tetrachloride and methanol. Slightly soluble in water.

Flash Point221°(429°F)

Formula Weight198.27

2-Picoline

CAS109-06-8

FormulaC6H7N

Synonym2-Methylpyridine, 109-06-8, 52962-96-6

Boiling Point128-129°

SolubilityMiscible with water.

Density0.944

Flash Point26°(78°F)

Refractive Index1.5000

Formula Weight93.13

Brucine

CAS357-57-3

FormulaC23H26N2O4

SynonymAIDS-002665, AIDS002665, Brucin

FormPowder

SolubilitySoluble in alcohol and chloroform and benzene. Slightly soluble in water and ether and glycerol

Formula Weight394.47

Hydrazine

CAS302-01-2

o-Nitrotoluene

CAS88-72-2

Aniline

CAS62-53-3

FormulaC6H7N

SynonymAniline Oil, Benzenamine, Phenylamine

Density @ 15 ° C1.0250

Freezing Point-6.2

Boiling Point184.4 C

Flash Point70 - 76 C

Chlorobenzene

CAS108-90-7

FormulaC6H5Cl

SynonymCHLOROBENZENE, 108-90-7, Monochlorobenzene, Phenyl chloride, Benzene chloride, Chlorbenzene, Chlorobenzol, Benzene, chloro-, Monochlorbenzene, Monochlorbenzol, Chlorbenzol, Tetrosin SP, Chlorobenzen, Clorobenzene, Chloorbenzeen, Monoclorobenzene, Monochloorbenzeen, Chlorobenzenu, chloro-benzene, Chlorobenzene, mono-, PhCl, NCI-C54886, chloro benzene, 1-chlorobenzene, 4-chlorobenzene, CP 27, NSC 8433, Abluton T30, IP Carrier T 40, NSC-8433, EINECS 270-127-6, MCB, DTXSID4020298, CHEBI:28097, Benzene-13C6, chloro- (9CI), K18102WN1G, MFCD00000530, 68411-45-0, Chloorbenzeen [Dutch], Chlorobenzen [Polish], Chlorobenzenu [Czech], Caswell No. 183A, Chlorobenzene, analytical standard, Clorobenzene [Italian], I P Carrier T 40, Monochlorbenzol [German], Monochloorbenzeen [Dutch], Monoclorobenzene [Italian], HSDB 55, CCRIS 1357, C6H5Cl, EINECS 203-628-5, UN1134, RCRA waste no. U037, EPA Pesticide Chemical Code 056504, chlorobezene, chorobenzene, chlor-benzene, chloranylbenzene, p-chlorobenzene, UNII-K18102WN1G, 3-chlorobenzene, AI3-07776, p-chlorobenzene-, mono-chlorobenzene, Chlorobenzol(DOT), Ph-Cl, Chloorbenzeen(DUTCH), Chlorobenzen(POLISH), Clorobenzene(ITALIAN), Chlorobenzene ACS grade, Chlorobenzene(ITALIAN), Monochlorbenzol(GERMAN), Monochloorbenzeen(DUTCH), WLN: GR, CHLOROBENZENE [MI], Monoclorobenzene(ITALIAN), bmse001030, Chlorobenzene, HPLC Grade, EC 203-628-5, SCHEMBL2044, CHLOROBENZENE [HSDB], BIDD:ER0289, CHEMBL16200, DTXCID40298, Chlorobenzene, LR, >=99%, CHLOROBENZENE [USP-RS], Chlorobenzene (ACD/Name 4.0), Chlorobenzene, p.a., 99.5%, Chlorobenzene, AR, >=99.5%, NSC8433, Chlorobenzene, anhydrous, 99.8%, AMY40791, Chlorobenzene, for HPLC, 99.9%, Tox21_201223, STL282731, Chlorobenzene, ReagentPlus(R), 99%, AKOS000120122, UN 1134, Chlorobenzene 10 microg/mL in Isooctane, Chlorobenzene 100 microg/mL in Methanol, Chlorobenzene, ACS reagent, >=99.5%, NCGC00091678-01, NCGC00091678-02, NCGC00258775-01, CAS-108-90-7, PS-11980, Chlorobenzene, SAJ first grade, >=99.0%,

Dibromoneopentyl glycol

CAS3296-90-0

FormulaC5H10Br2O2

Synonym2,2-Bis(bromomethyl)-1,3-propanediol, DBNPG, 2,2-Di-(bromomethyl)-1,3-propanediol, Dibromopentaerythritol, Pentaerythritol dibromide Pentaerythritol dibromohydrin, 1,3-Propanediol, 2,2-bis(bromomethyl)-

AppearanceOff white crystalline powder

Molecular weight261.94

Melting Point109 C

Density2.23

Anhydrous HCl

CAS7647-01-0

FormulaHCl

SynonymHydrochloric Acid, Hydrogen chloride

Boiling Point-84.8 c

Density1.639 gl (gas, 0 c), 1.194 (liq., -26 c)

Odorpungent odor

pH1.1 (0.1 n soln.)

Insolubilityin hydrocarbons

Melting Point-114.3 c

Molecular weight36.46

Colorcolorless fuming gas or liquid

Solubilitywater, alcohol, ether, benzene

Formic Acid

CAS64-18-6

FormulaCH2O2

Synonym-

Butyl 2,4-dichlorophenoxyacetate

CAS94-80-4

FormulaC12H14Cl2O3

Synonym-

2,4-Dichlorophenoxyacetic acid

CAS94-75-7

FormulaC8H6Cl2O3

Synonym2,4-Dichlorophenoxyacetic acid, Acetic acid, 2-(2,4-dichlorophenoxy)-

Boiling Point160 c (0.4 mm)

Practically Insolublein water

Melting Point138 c

Molecular weight221.04

Flash Point65 c

Solubilityalcohols, org. solvs.

Formic Acid

CAS64-18-6

FormulaCH2O2

Synonym-

Nitrofurantoin

CAS67-20-9

FormulaC8H6N4O5

Synonym-, 2,4-Imidazolidinedione, 1-[[(5-nitro-2-furanyl)methylene]amino]-

Iodopropynyl butylcarbamate

CAS55406-53-6

SynonymButyl-3-iodo-2-propynylcarbamate, Carbamic acid, butyl-3-iodo-2-propynyl ester, 3-Iodopropynylbutylcarbamate, 3-Iodo-2-propynyl butyl carbamate, 3-Iodo-2-propynyl-N-butyl carbamate IPBC, Carbamic acid, N-butyl-, 3-iodo-2-propyn-1-yl ester, 3-Iodo-2-propynyl butylcarbamate

Melting Point65-67 c

Molecular weight281.1

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below