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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

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

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%

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%

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

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

Bromate

CAS15541-45-4

FormulaBrO3-; BrO3

SMILES[O-]Br(=O)=O

Chlordimeform

CAS6164-98-3

FormulaC10H13ClN2

Synonymchlordimeformhydrochlorideaqueoussolution(25%), Chlorfenamidine, chlorodimeform(newzealand), Chlorophenamidin, Chlorphenamidine, Ciba 8514, ciba-8514, Ciba-C8514

EINECS228-200-5

Molecular weight196.68

C.I. Disperse Yellow 3

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 °C

Henry's Law Constant1.50E-11 atm-m3/mole

Melting Point195 ° C

Water solubility1.18 mg/L

Atmospheric OH Rate Constant2.15E-11 cm3/molecule-sec

log P (octanol-water)3.980

Molecular weight269.30

Cycasin

CAS14901-08-7

FormulaC8H16N2O7

SynonymCycasin, (Methyl-ONN-azoxy)methyl ß-D-glucopyranoside, beta-D-glucosyloxyazoxymethane

Molecular weight252.22

Cyclopenta[cd]pyrene

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

Cytembena

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

DDD (Dichlorodiphenyl-dichloroethane)

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 °C

Merck3061

Flash Point11 °C

Storage TemperatureAPPROX 4°C

Density1.385 g/cm3

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