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Product name

CAS

Formula

Nitroglycerin

CAS55-63-0

FormulaC3H5N3O9

SynonymNitroglycerol, NG, 1,2,3-Propanetriol, trinitrate, Angibid, Anginine, Angiolingual, Angorin, Blasting gelatin, Blasting oil, Cardamist, Gilucor nitro, Glonoin, Glycerin trinitrate, Glycerol trinitrate, Glyceryl nitrate, Glyceryl trinitrate, GTN, Klavikord

Molecular weight227.09

SMILESC(CO[N+](=O)[O-])(CO[N+](=O)[O-])O[N+](=O)[O-]

log P (octanol-water)1.62

Henry's Law Constant9.87E-08 atm-m3/mole

Water solubility1380 mg/L

Boiling Point250 ° C

Atmospheric OH Rate Constant1.10E-12 cm3/molecule-sec

Melting Point13.5 ° C

Storage Temperature?20°C

Flash Point12°C

Cresylic acid

CAS1319-77-3

FormulaC7H8O

Synonym4-06-00-02035 (Beilstein Handbook Reference), Acede cresylique, Acede cresylique [French], Acide cresylique, Acide cresylique [French], AI3-02360, ar-Toluenol, Bacillol, BRN 0506719, CCRIS 6006, Cresol, Cresoli, Cresoli [Italian], Cresolum crudum, Cresylate, Cresylic acid, EC 215-293-2, EINECS 215-293-2, HSDB 250, Hydroxymethylbenzene, Hydroxytoluole, Hydroxytoluole [German], Kresole, Kresole [German], Kresolen, Kresolen [Dutch], Kresolum venale, Krezol, Krezol [Polish], Methyl phenol, Methylphenol, Phenol, methyl-, RCRA waste number U052, Tekresol, Tricresol, Tricresolum, Trikresolum, UNII-GF3CGH8D7Z, Cresol, Cresol, pure, Phenol, methyl-, Superlist Names Coal tar phenols, Cresol, Cresol (isomers and mixture), Cresol (mixed isomers), Cresol, all isomers, Cresols, Cresols / cresylic acid (isomers and mixture), Cresols, mixed isomers, Cresylic acid, Cresylic acid (isomers and mixture), Cresylic acid [UN2022] [Poison], Cresylic acid, dephenolized, Phenol, methyl-, RCRA waste no. U052, UN2022, Cresylic acid, Coal tar acids, Coal tar cresols, Cresol, Cresol mixture, m-, p-, Cresols Cresylol, Methyl phenol, Mixed cresols (INCI), Oxytoluene, ar-Toluenol Tricresol

Molecular weight108.14

Vapor Pressure0.17 mm Hg

log P (octanol-water)1.95

Henry's Law Constant6.19E-07 atm-m3/mole

pKa Dissociation Constant10.22

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

Water solubility9070 mg/L

Methylhydrazine

CAS60-34-4

FormulaCH6N2

SynonymHydrazine, methyl-, Monomethylhydrazine, MMH, CH3NHNH2, Hydrazomethane, 1-Methylhydrazine, Metylohydrazyna, Rcra waste number P068, UN 1244, Methylhydrazine, Hydrazine, methyl-, Hydrazomethane, 1-Methylhydrazine, MMH, Monomethylhydrazine

Molecular weight46.07

InChI1S/CH6N2/c1-3-2/h3H,2H2,1H3

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

Boiling Point87.5 ° C

Henry's Law Constant3.03E-06 atm-m3/mole

Vapor Pressure50 mm Hg

Water solubility1.00E+06 mg/L

pKa Dissociation Constant7.87

log P (octanol-water)-1.05E+00

Melting Point-5.24E+01 ° C

Molecular weight229.26

SMILESP(=S)(SCC(=O)NC)(OC)OC

InChI1S/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h4H2,1-3H3,(H,6,7)

Vapor Pressure8.25E-06 mm Hg

Henry's Law Constant1.05E-10 atm-m3/mole

log P (octanol-water)0.78

Melting Point52 ° C

Water solubility2.50E+04 mg/L

Atmospheric OH Rate Constant7.90E-11 cm3/molecule-sec

N-Methylolacrylamide

CAS924-42-5

FormulaC4H7NO2

SynonymAcrylamide, N-(hydroxymethyl)-, Monomethylolacrylamide, N-(Hydroxymethyl)acrylamide, N-Methanolacrylamide, N-Methylolacrylamide, Uramine T 80, Yuramin T 80, Methylolacrylamide, N-(Hydroxymethyl)-2-propenamide, NCI-C60333, N-Methyloacrylamide, NM-AMD, NSC 553, N-MAM, N-Methylolacrylamide, Acrylamide, N-(hydroxymethyl)-, N-(Hydroxymethyl) acrylamide, N-(Hydroxymethyl)-2-propenamide, N-Methanolacrylamide, Monomethylolacrylamide NMA, 2-Propenamide, N-(hydroxymethyl)-

Molecular weight101.10

InChI1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7)

Isopropyl Alcohol, Kosher, FCC

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%

Sulfur Dioxide

CAS7446-09-5

FormulaSO2

Synonymsulphur dioxide, Sulfur (IV) oxide, Sulfur dioxide

Boiling Point-10 c (liq.)

Density1.5 (liq.)

Odorstrong suffocating odor

Vapor Pressure2538 mm hg (21.1 c)

Melting Point-72 c

Molecular weight64.06

Colorcondenses -10 c to colorless liquid

Solubilityether, chloroform, oxygenated solvs.

Xylene

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

Tretinoin

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%

Toluene

CAS108-88-3

FormulaC6H5*CH3

SynonymMethylbenzene, Toluol, Phenylmethane, DEA Code 6594, Benzene, methyl-, Benzene, methyl-

Density0.866 (204 c)

Very Solublein water

Melting Point-94.5 c

Relative Evaporation Rate (Ether=1)6

Vapour Pressure @ 20C2.9 kPa

Aromatics19 mg/kg

Aniline point60 C

Refractive Index @ 20° C1.497

Distillation - Initial Boiling Point110 C

Antoine Constant B #1342.31 kPa, C

Naphthenes31 %

Lower Explosion Limit in Air0.6 % v/v

Viscosity @ 25°C1.5 mm^2/s

Hildebrand Solubility Parameter7.9 (cal/cm^3)^1/2

Vapour Pressure @ 0C0.89 kPa

Paraffins50 %

Auto Ignition Temp297 C (ASTM e659)

Auto Ignition Temp230 C (DIN 51794)

Surface Tension @ 20C26 mN/m

Density @ 15 ° C0.871 kg/L

Colour+30 Saybolt

Temperature Limits for Antoine Equation+40 to +100 C

Upper Explosion Limit in Air6.0 % v/v

Thermal Conductivity @ 20C0.14 W/m/C

Hydrogen Bonding Index0.5

Molecular weight155 g/mol

Coefficient of Cubic Expansion @ 20C11 10^-4/C

Distillation - Dry Point111 C

Relative Evaporation Rate (nBuAc=1)1.9

Antoine Constant A #6.07577 kPa, C

Saturated Vapour Concentration @ 20C110 g/m^3

Benzene<3 mg/kg

Sulphur<1 mg/kg

Flash Point (Abel)67 C

Electrical Conductivity @ 20C<1 pS/m

Antoine Constant C #219.187 kPa, C

Pour point<-30 C

Kauri-Butanol Number33

Fractional Polarity0

Vapor Pressure36.7 mm hg (30 c)

Refractive Index1.4967 (20 c)

Odorbenzene odor

Colorcolorless clear liquid

Flash Point(cc) 4.4 c

Solubilityalcohol, benzene, ether, acetone, chloroform, petrol. ether, ethyl acetate

Boiling Point110.7 c

Aluminium Zirconium Tetrachlorohydrex Gly - ZIRKONAL P4G

CAS90604-80-1

FormulaAl4Zr(OH)12Cl4 Gly x nH2O

SynonymAluminium Zirconium Tetrachlorohydrex Gly

Aluminumca. 15%

Heavy metals (as Pb)20 ppm max.

pH (15% solution)3.5 - 4.5

Particle Size98.5% < 44 µm

Zirconiumca. 13.5%

Glycine10.5 - 13.5%

Iron100 ppm max.

Appearancefine powder

Chlorideca. 18%

Aluminum Chlorohydrate - ALOXICOLL SD100/P

CAS12042-91-0

FormulaAl2(OH)5Cl x nH2O

SynonymAluminum Chlorohydrate, Aluminum chloride hydroxide (Al2Cl(OH)5), Dialuminium chloride pentahydroxide

Dissolvesin water forming sl. turbid colloidal solns. (up to 55 ww)

Particle SizeSD 100 99% < 100 µm

Al : Cl1.9 - 2.1

pH (15% solution)4.0 - 4.8

Particle SizeP 99% < 44 µm

Appearanceyellowish white powder

Chloride16.4 - 17.4 %

Heavy metals (as Pb)20 ppm max.

Aluminum25.4 - 26.4 %

Iron120 ppm max.

pH4.0-4.4 (15)

Molecular weight174.46 (anhyd.), 210.48 (dihydrate)

Thiourea

CAS62-56-6

FormulaCH4N2S

SynonymThiocarbamide,Isothiourea,2-Thiourea, Thiourea

Density1.406

Melting Point347 - 351°F ( 175 - 177°C)

Vapor Pressure0.075 mm Hg @ 68 °F (20°C)

Dropping Point270 - 320 °F (150 - 160°C)

SensoricWhite crystal with a bitter taste.

Specific Gravity (20°C)(H2O= 1. @4°C ) : 1.406

Solubility test (10 grams in 80 gram Ipopropyl Alcohol)(In water ) : 9 g/; at 68°F(20°C)Soluble in Amon

Molecular Weight (theoretical)76.12

Molecular weight76.12

Solubilitywater, alcohol

Antimony Trioxide

CAS1309-64-4

FormulaSb2O3

SynonymAntimonious oxide, Antimony oxide (Sb2O3)

Density5.67

Very Solublein water

SulphurNil

Tinting StrengthHigh

Pb0.10% Max

Color, APHA; ASTM D 1209White

Particle Size (US Std. Sieve)(On Avg) <2.0 Microns

Moisture(105°C, 2h)(@ 105°) 0.05% Max

Fe0.02% Max

Impurities:AS0.06% Max

SB20399.5% Min

Retained on 300 Mesh0.5%

Solubility (grams/100 gramg water) at 0°C(in Tartaric) 99.7 % min

Odorwh. cubic or orthorhombic cryst., odorless

Refractive Index2.087

Melting Point655 c

Molecular weight291.52

Solubilitykoh, hcl and sulfuric acids, strong alkalis

Boiling Point1425 c

Antimony

CAS7440-36-0

FormulaSb

SynonymAntimony

Molecular weight121.76

InChI1S/Sb

Epichlorohydrin Reagent Grade

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

Acetonitrile

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

AF-2;[2-(2-furyl)-3-(5-nitro-2-furyl)]

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

A-alpha-C (2-Amino-9H-pyrido[2,3-b]indole)

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°C Freezer

Melting Point194-196

2-Amino-5-(5-nitro-2-furyl)-1,3,4- thiadiazole

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

Azaserine

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

Benthiavalicarb-isopropyl

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

Benzo[j]fluoranthene

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 ° C

Atmospheric OH Rate Constant5.36E-11 cm3/molecule-sec

N,N-Bis(2-chloroethyl)-2-naphthylamine (Chlornapazine)

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

Bromacil lithium salt

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

N-Carboxymethyl-N-nitrosourea

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

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