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Product name
CAS
Formula
CAS67-63-0
FormulaC3H8O
Synonym2-propanol, Isopropanol, Dimethyl carbinol, 2-Hydroxypropane, IPA, Isopropanol, 1-Methylethanol 1-Methylethyl alcohol, Petrohol, 2-Propanol, Propan-2-ol, 2-Propyl alcohol s-Propyl alcohol, Rubbing alcohol, Secondary propyl alcohol, 2-Propanol, Propan-2-ol, isopropanol
Nonvolatile Residue<= 10 mg/kg
Water<= 0.2%
Specific gravity<= 0.7840
Acidity<= 10 mg/kg
Heavy Metals<= 1 mg/kg
Assay>= 99.7%
CAS1330-20-7
SynonymC8 aromatics, Dimethylbenzene, Dimethylbenzene, m-, o-, and p-, Dimethylbenzene (mixed isomers), Methyl toluene Mixed xylenes, Xylene, mixed, Xylenes, mixed isomers, Xylol, Benzene, dimethyl-
Density0.86
Kauri-Butanol Number98
Practically Insolublein water
Odorchar. sweet odor
Vapor Pressure6.72 mm hg (21 c)
Refractive Index1.4970
Molecular weight106.16
Colorcolorless clear liquid
Flash Point(cc) 29 c
Solubilityabs. alcohol, ethanol, diethyl ether, many org. liqs.
Boiling Point137-144 c
CAS302-79-4
FormulaC17H12Cl2N4
SynonymAll Trans Retinoic Acid All Trans-Retinoic Acid ATRA beta-Retinoic Acid Retionic Acid, 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid, Retinoic acid
Molecular weight300.4351
Assay/PurityTypically NLT 98%
CAS7440-36-0
FormulaSb
SynonymAntimony
Molecular weight121.76
InChI1S/Sb
CAS106-89-8
FormulaCH2OCHCH2Cl
Synonym1,1,1,3,3,3-Hexafluoro-2-propanol, Oxirane, 2-(chloromethyl)-
Density1.17 kgl
Slightly Solublein water
Assay99.8% min.
Water38 ppm max.
Acidity1.5 ppm max.
Iron7.5 ppm max.
Boiling Range112-117 C
Color (APHA)7.5 max.
Specific Gravity (20°C)1.190
Odorhighly volatile unstable liq., chloroform-like odor
Refractive Index1.4358
Molecular weight92.53
Colorcolorless
Flash Point33.9 c
Solubilityethanol, diethyl ether, chloroform, trichloroethylene, ccl4
Boiling Point115.2 c
CAS75-05-8
FormulaCH3CN
SynonymACN, Cyanomethane, Methyl Cyanide, ALKAN, Acetonitrile
Copper0 ppm
Acrylonitrile0 ppm
SensoricColoreless, limited liquid
Acetonitrile % wt99.91
C2H5Na0(As CH3COOH) , (% wt) : 0.0018
Distillation Range, °C (Initial Boiling Point - Dry Point):80.9 - 82.0 °C
Acetone0 ppm
Color, APHA; ASTM D 12095 APHA/Pt - Co
Propilonitrate415 ppm
Specific Gravity (20°C/4°C)(20/20°C) : 0.783
Free Amonia0 ppm
HCN2 ppm
Iron0 ppm
Colorcolorless liquid
Refractive Index1.3440
Melting Point-45 c
Odorether-like odor
Molecular weight41.05
Flash Point(cc) 12.8 c
Specific gravity0.783
Solubilitywater, methanol, ether, acetone, chloroform, ccl4, ethylene chloride, methyl acetate
Boiling Point81.6 c
CAS3688-53-7
FormulaC11H8N2O5
Synonym2-(2-furyl)-3-(5-nitro-2-furyl)-acrylamid, 2-(2-furyl)-3-(5-nitro-2-furyl)acrylicacidamide, 2-(furyl)-3-(5-nitro-2-furyl)acrylamide, af2(preservative), alpha-((5-nitro-2-furanyl)methylene)-2-furanacetamid, alpha-((5-nitro-2-furanyl)methylene)-2-furanacetamide, alpha-(furyl)-beta-(5-nitro-2-furyl)acrylicamide, 2-(2-FURYL)-3-(5-NITRO-2-FURYL)ACRYLAMIDE, 2-(2-FURYL)-3-(5-NITRO-2-FURYL)ACRYLAMIDE
Molecular weight248.19
CAS26148-68-5
FormulaC11H9N3
Synonym3-b)indole,2-amino-9h-pyrido(, amino-alpha-carboline, 2-AMINO-9H-PYRIDOL[2,3-BETA]INDOLE, 2-AMINO-9H-PYRIDOL(2,3-B)INDOLE, AAC, PYRIDO(2,3-B)INDOLE,2-AMINO-, 2-AMINO-PYRIDO(2,3-B)INDOLE, AALPHAC, 2-AMINO-9H-PYRIDO[2,3-B]INDOLE, 1H-Pyrido(2,3-b)indol-2-amine, 2-Amino-9H-pyrido(2,3-b)indole, 2-Amino-alpha-carboline, A-alpha-C, Amino-alpha-carboline, BRN 0744369, CCRIS 38, Glob-P-2, HSDB 7086, UNII-P0GZ1ICS6X, 1H-Pyrido(2,3-b)indol-2-amine, 2-Amino-9H-pyrido(2,3-b)indole, 9H-Pyrido(2,3-b)indole, 2-amino-, Superlist Names 2-Amino-9H-pyrido(2,3-b)indole, A-alpha-C
Molecular weight183.21
SMILESc12c3c(cccc3)[nH]c1nc(N)cc2
Storage Temperature-20&deg;C Freezer
Melting Point194-196
CAS712-68-5
FormulaC6H4N4O3S
Synonym5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-ylamine, FURIDIAZINE, 2-AMINO-5-(5-NITRO-2-FURYL)-1,3,4-THIADIAZOLE, 2-amino-5-(-nitro-2-furyl)-1,3,4-thiadiazole, Furidiazina, NF-475, Ph/778, Thiafur, 5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-ylamine
Molecular weight212.19
EINECS211-925-6
CAS115-02-6
FormulaC5H7N3O4
Synonymserine,diazoacetate(ester), AZASERINE, AZASERINE CRYSTALLINE, AZASERINE (50X) GAMMA-IRRADIATED CELLCUL TURE TESTE, ORTHO-DIAZOACETYL-L-SERINE, DIAZOACETYLSERINE, 2-aMino-3-(2-diazoacetoxy)propanoic acid, O-DIAZOACETYL-L-SERINE
Molecular weight173.13
EINECS204-061-6
CAS177406-68-7
FormulaC18H24FN3O3S
Synonymvalbon, BENTHIARALICARB-ISOPROPYL, 1-Methylethyl [(1S)-1-[[[(1R)-1-(6-fluoro-2-benzothiazolyl)ethyl]amino]carbonyl]-2-methylpropyl]carbamate, isopropyl {(S)-1-[(R)-1-(6-fluorobenzothiazol-2-yl)ethylcarbaMoyl]-2-Methylpropyl}carbaMate, Benthiavalic
Molecular weight381.47
CAS205-82-3
FormulaC20H12
SynonymBENZO(J)FLUORANTHENE, 10,11-benzfluoranthene, 10,11-benzofluoranthene, 7,8-Benzofluoranthene, B(j)F, Benz(j)fluoranthene, benzo(l)fluoranthene, Benzo[l]fluoranthene, BENZO(J)FLUORANTHENE, 10,11-Benzfluoranthene, 10,11-Benzofluoranthene, 4-05-00-02687 (Beilstein Handbook Reference), 7,8-Benzofluoranthene, B(j)F, Benz(j)fluoranthene, Benzo(j)fluoranthene, Benzo(l)fluoranthene, Benzo-12,13-fluoranthene, BRN 2049099, CCRIS 73, Dibenzo(a,jk)fluorene, EINECS 205-910-3, HSDB 4034, UNII-P63HLW88W8, Systematic Name Benzo(j)fluoranthene, Superlist Names Benzo(j)fluoranthene, Benzo(j)fluoranthene [Polycyclic aromatic compounds], Benzo(j)fluoranthene [Polycyclic aromatic hydrocarbons]
Molecular weight252.31
EINECS205-910-3
SMILESc12c(c3cccc4c3c1ccc4)ccc1c2cccc1
Water solubility0.0025 mg/L
log P (octanol-water)6.110
Henry's Law Constant2.03E-07 atm-m3/mole
Vapor Pressure2.62E-08 mm Hg
Melting Point166 &deg; C
Atmospheric OH Rate Constant5.36E-11 cm3/molecule-sec
CAS494-03-1
FormulaC14H15Cl2N
Synonymchlornaphazine, chlornaphazin, DI-(2-CHLOROETHYL)-BETA-NAPHTHYLAMINE, DICHLOROETHYL-BETA-NAPHTHYLAMINE, Naphthalenamine, NN’-bis(2-chloroethyl)-, CB 1048, Cloronaftina, Erysan, chlornaphazine
Molecular weight268.19
EINECS207-785-0
CAS53404-19-6
FormulaC16H17BrLiN2O2
Synonym5-bromo-3-sec-butyl-6-methylpyrimidine-2,4(1H,3H)-dione, lithium salt, LITHIUMBROMACIL, BROMACILLITHIUMSALT, 5-bromo-3-sec-butyl-6-methylpyrimidine-2,4(1H,3H)-dione, lithium salt
Molecular weight356.16
EINECS258-525-8
CAS60391-92-6
FormulaC3H5N3O4
SynonymCarboxymethylnitrosourea, N-carboxymethyl-N-nitrosourea, CARBOXYMETHYL-N-NITROSOUREA, NITROSOHYDANTOICACID, N-Carboxymethyl-N-nitrourea, Carboxymethylnitrosourea, Carboxymethylnitrosourea, CCRIS 1856, N-(Aminocarbonyl)-N-nitroglycine, Nitroso hydantoic acid, Nitrosohydantoic acid, Urea, 1-(carboxymethyl)-1-nitroso-, Glycine, N-(aminocarbonyl)-N-nitro- (9CI), Glycine, N-carbamoyl-N-nitroso-, N-(Aminocarbonyl)-N-nitroso-glycine, N-Carboxymethyl-N-nitrosourea
Molecular weight147.09
SMILESN(CC(O)=O)(C(N)=O)N=O
CAS53404-19-6
FormulaC16H17BrLiN2O2
Synonym5-bromo-3-sec-butyl-6-methylpyrimidine-2,4(1H,3H)-dione, lithium salt, LITHIUMBROMACIL, BROMACILLITHIUMSALT, 5-bromo-3-sec-butyl-6-methylpyrimidine-2,4(1H,3H)-dione, lithium salt
Molecular weight356.16
EINECS258-525-8
CAS15541-45-4
FormulaBrO3-; BrO3
SMILES[O-]Br(=O)=O
CAS6164-98-3
FormulaC10H13ClN2
Synonymchlordimeformhydrochlorideaqueoussolution(25%), Chlorfenamidine, chlorodimeform(newzealand), Chlorophenamidin, Chlorphenamidine, Ciba 8514, ciba-8514, Ciba-C8514
EINECS228-200-5
Molecular weight196.68
CAS2832-40-8
FormulaC15H15N3O2
Synonym4'-((6-Hydroxy-m-tolyl)azo)acetanilide, 4’-((6-hydroxy-m-tolyl)azo)acetanilide, 4-acetamido-2’-hydroxy-5’-methylazobenzene, 4-Acetamido-2’-hydroxy-5’-methyl-azobenzene, abcoldisperseyellowg, abcolyellowrpfw, Acetamide, N-[4-[(2-hydroxy-5-methylphenyl)azo]phenyl]-, Acetate fast yellow G, Disperse Yellow 3, Disperse yellow 3, Acetamide, N-(4-((2-hydroxy-5-methylphenyl) azo) phenyl-, 4-Acetamido-2-hydroxy-5-methylazobenzene, Acetamine yellow CG, Acetate fast yellow G, Acetoquinone light yellow CI 11855, CI disperse yellow 3, CI solvent yellow 77, Disperse fast yellow G, Disperse yellow Z Disperse yellow G, N-(4-((2-Hydroxy-5-methylphenyl) azo) phenyl) acetamide, 4-((6-Hydroxy-m-tolyl) azo) acetanilide, Yellow Z
EINECS220-600-8
Melting Point268-270 &deg;C
Henry's Law Constant1.50E-11 atm-m3/mole
Melting Point195 &deg; C
Water solubility1.18 mg/L
Atmospheric OH Rate Constant2.15E-11 cm3/molecule-sec
log P (octanol-water)3.980
Molecular weight269.30
CAS14901-08-7
FormulaC8H16N2O7
SynonymCycasin, (Methyl-ONN-azoxy)methyl ß-D-glucopyranoside, beta-D-glucosyloxyazoxymethane
Molecular weight252.22
CAS27208-37-3
FormulaC18H10
SynonymCYCLOPENTA(C,D)PYRENE, Acepyrene, Acepyrylene, Cyclopenteno(c,d)pyrene, CYCLOPENTA(C,D)PYRENE
Molecular weight226.27
SMILESc12c3c4cc5c1c(ccc2ccc3C=C4)ccc5
CAS21739-91-3
SynonymCytembena., (E)-3-(p-Anisoyl)-3-bromoacrylic acid sodium salt, (E)-3-Bromo-4-(4-methoxyphenyl)-4-oxo-2-butenoic acid sodium salt, NCI-C-50737, NSC-104801, 2-Butenoic acid, 3-bromo-4-(4-methoxyphenyl)-4-oxo-, sodium salt, (E)-, Aids028753, Aids-028753, Sodium
CAS72-54-8
FormulaC14H10Cl4
Synonym1,1’-(2,2-dichloroethylidene)bis(4-chloro-benzen, 1,1’-(2,2-dichloroethylidene)bis(4-chloro-Benzene, 1,1’-(2,2-dichloroethylidene)bis(4-chlorobenzene), 1,1-Dichloor-2,2-bis(4-chloor fenyl)-ethaan, 1,1-dichloor-2,2-bis(4-chloorfenyl)-ethaan, 1,1-Dichlor-2,2-bis(4-chlor-phenyl)-aethan, 1,1-dichlor-2,2-bis(4-chlorphenyl)-aethan, 1,1-dichloro-2,2-bis(4-chlorophenyl), P,P'-DDD
Molecular weight320.04
EINECS200-783-0
StabilityStable. Incompatible with strong oxidizing agents.
Melting Point94-96 &deg;C
Merck3061
Flash Point11 &deg;C
Storage TemperatureAPPROX 4&deg;C
Density1.385 g/cm3
CAS72-55-9
FormulaC14H8Cl4
Synonym1,1’-(dichloroethenylidene)bis(4-chloro-Benzene, 1,1’-(dichloroethenylidene)bis(4-chlorobenzene), 1,1’-(dichloroethylidene)bis(4-chlorobenzene), 1,1’-dichloroethenylidene)bis(4-chlorobenzene), 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene, 1,1-dichloro-2,2-bis(4-chlorophenyl)ethene, 1,1-dichloro-2,2-bis(para-chlorophenyl)ethylene, 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethene, 4,4'-DDE, 1,1'-(Dichloroethenylidene)bis(4-chlorobenzene), 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene, 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethene, 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene, 1,1-Dichloro-2,2-bis(para-chlorophenyl) ethylene, 1,1-Dichloro-2,2-di(p-chlorophenyl)ethylene, 2,2-Bis(4-chlorophenyl)-1,1-dichloroethene, 2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene, 2,2-Bis(p-chlorophenyl)-1,1-dichloroethylene, 4,4'-DDE, 4-05-00-02177 (Beilstein Handbook Reference), AI3-01715, Benzene, 1,1'-(dichloroethenylidene)bis(4-chloro-, BRN 1913355, CCRIS 193, DDE, DDE (VAN), DDT dehydrochloride, Dichlorodiphenyl dichloroethene, Dichlorodiphenyldichloroethylene, EINECS 200-784-6, Ethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)-, HSDB 1625, NCI-C00555, NSC 1153, p,p'-(Dichlorodiphenyl)-2,2-dichloroethylene, p,p'-DDE, p,p'-Dichlorodiphenyl dichloroethylene, p,p'-Dichlorodiphenyldichloroethylene, UNII-4M7FS82U08, 2,2-Bis(p-chlorophenyl)-1,1-dichloroethylene, Benzene, 1,1'-(dichloroethenylidene)bis(4-chloro-, Benzene, 1,1'-(dichloroethenylidene)bis(4-chloro- (9CI), Ethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)-, p,p'-DDE, Superlist Names 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene, 4,4'-DDE, Benzene, 1,1'-(dichloroethenylidene)bis(4-chloro-, DDE, DDE, p,p'-, Dichlorodiphenyldichloroethylene, p,p'-DDE, p,p'-Dichlorodiphenoldichloroethylene, para,para'-DDE
Molecular weight318.03
EINECS200-784-6
SMILESc1cc(ccc1C(=C(Cl)Cl)c2ccc(cc2)Cl)Cl
Boiling Point336 &deg; C
Atmospheric OH Rate Constant7.43E-12 cm3/molecule-sec
Melting Point89 &deg; C
log P (octanol-water)6.51
Water solubility0.04 mg/L
CAS789-02-6
FormulaC14H9Cl5
Synonym2-(2-CHLOROPHENYL)-2-(4-CHLOROPHENYL)-1,1,1-TRICHLOROETHANE, 2,4'-DDT, 2,4'-DICHLORODIPHENYLTRICHLOROETHANE, 1,1,1-TRICHLORO-2-(O-CHLOROPHENYL)-2-(P-CHLOROPHENYL)ETHANE, 'LGC' (1111), O,P'-DDT, O,P-DDT, 1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloro ethane, O,P'-DDT
Molecular weight354.49
EINECS212-332-5
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