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Product name

CAS

Formula

Propylene oxide

CAS75-56-9

FormulaC3H6O

SynonymUN 1280, Propylene epoxide 1,2-Propylene oxide, (R,S)-2-Methyl-oxirane, Epihydrin, Methylethylene oxide, 1,2-Propylene oxide, NCI-C50099, BRN 0079763, UN1280, Ethylene oxide, methyl-, Oxirane, methyl-, Oxyde de propylene, Propene oxide, 2-Methyloxiran, 3-Methyl-1,2-epoxypropane, S(-)-Methyloxirane, Methyl ethylene oxide, Propyleneoxide, Propylene oxide [UN1280] [Flammable liquid], Caswell No. 713A, 1,2-Epoxypropane, Methyloxacyclopropane Methyloxirane, Propane, 1,2-epoxy-, AD 6 (suspending agent), CCRIS 540, Propane, epoxy-, Methyloxirane, Superlist Names 1,2-Epoxypropane, caswellno713a, Oxirane, 2-methyl-, Propylene epoxide, 5-17-01-00017 (Beilstein Handbook Reference), 2,3-Epoxypropane, ai3-07541, Methyl oxirane, 2-Methyl oxirane, EPA Pesticide Chemical Code 042501, (.+/-.)-1,2-Epoxypropane, EC 200-879-2, (.+/-.)-Methyloxirane, 1,2-epoxy-propan, UNII-Y4Y7NYD4BK, AD 6, Propylene oxide, ad6(suspendingagent), HSDB 173, Oxyde de propylene [French], Epoxypropane, Methyloxacyclopropane, EINECS 200-879-2

Freezing Point-112.13?

Refractive Index1.366

Density0.83 g/mL at 25 °C

Boiling Point34 °C

Merck14,7856

Molecular weight58.08

EINECS200-879-2

SMILESC1[C@@H](O1)C

InChI1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3

Melting Point-1.12E+02 ° C

Boiling Point35 ° C

log P (octanol-water)0.03

Water solubility5.90E+05 mg/L

Henry's Law Constant6.96E-05 atm-m3/mole

Atmospheric OH Rate Constant5.20E-13 cm3/molecule-sec

Vapor Pressure538 mm Hg

Water solubility40 g/100 mL (20 ºC)

BRN Number79763

StabilityStable. Incompatible with acids, bases, oxidizing agents, copper, copper alloys, brass, bronze, iron, metal chlorides, peroxides and a wide variety of other materials. Reacts with compounds containing labile hydrogen. Extremely flammable - note

Flash Point-35 °F

Storage TemperatureFlammables area

Vapor Density2

Melting Point-112 °C

Vapor Pressure29.43 psi ( 55 °C)

4-CHLORO-1,2-PHENYLENEDIAMINE

CAS95-83-0

FormulaC6H7ClN2

Synonym4-Chloro-1,2-benzenediamine, 4-Chloro-1,2-diaminobenzene, 1,2-Diamino-4-chlorobenzene 3,4-Diaminochlorobenzene, 1-Chloro-3,4-diaminobenzene, 4-Cl-o-PD, 4-chloro-2-benzenediamine, C.I. 76015, 4-Chloro-1,2-phenylenediamine, 4-Chloro-1,2-diaminobenzene 4-Chloro-1,2-phenylenediamine, UNII-8E72QRZ33H, 4-Chloro-o-phenylenediamine, 1-Benzenediamine, 4-chloro-, 4-Chloro-ortho-phenylenediamine, o-Phenylenediamine, 4-chloro-, 3,4-Diaminochlorobenzene, 1,2-Diamino-4-chlorobenzene, 1,2-Benzenediamine, 4-chloro-, HSDB 5087, CI 76015, BRN 0508472, EINECS 202-456-8, NSC 6157, 3,4-Diamino-1-chlorobenzene, 4-13-00-00068 (Beilstein Handbook Reference), p-Chloro-o-phenylenediamine, Ursol Olive 6G, 4-Chloro-2-aminoaniline, CCRIS 144, 1,2-benzenediamine,-chloro-, 2-Amino-4-chloroaniline, 4-chloro-o-phenylenediamin, p-Chloro-1,2-phenylenediamine, Superlist Names 1,2-Benzenediamine, 4-chloro-, NCI-C03292

Molecular weight142.59

EINECS202-456-8

SMILESc1(c(ccc(c1)Cl)N)N

InChI1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2

Boiling Point229.3 ° C

pKa Dissociation Constant3.83

log P (octanol-water)1.28

Vapor Pressure2.06E-03 mm Hg

Water solubility6590 mg/L

Henry's Law Constant4.99E-10 atm-m3/mole

Melting Point76 ° C

Atmospheric OH Rate Constant1.24E-10 cm3/molecule-sec

Water solubility16 g/L (20 ºC)

Melting Point70-73 °C

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Sudan II

CAS3118-97-6

FormulaC18H16N2O

SynonymSudan 2, A.F. Red No. 5, Solvent Orange 7, Calco Oil Scarlet BL, Somalia Orange A 2R, Oil Orange X, Brasilazina Oil Scarlet 6G, Sudan orange, Fat Scarlet 2G, Lacquer Orange VR, Brilliant oil scarlet B, Oil Red RO, Oil Orange N Extra, Sudan Red, Fast Oil Orange II, Oil scarlet L, Orange Oil KB, AF Red No. 5, 2-Naphthalenol, 1-[2-(2,4-dimethylphenyl)diazenyl]-, Resoform Orange R, Calco oil scarlet ZBL, 1-(o-Xylylazo)-2-naphthol, Grasan Orange 3R, Waxakol vermilion L, 1-Xylylazo-2-naphthol, Oil Scarlet BL, Oranz rozpoustedlova 7, Red No. 5, Oil Scarlet YS, Ceres Orange RR, Aizen Food Red No. 5, Extract D & C Red No. 14, Sudan ax, Motirot G, Sudan II, Rot GG fettloeslich, Oil Orange R, Sudan Orange RPA, 1-[2,4-XYLYLAZO]-2-NAPHTHOL, Oil Orange XO, CI NO 12140, FAT PONCEAU, 1-((2,4-Dimethylphenyl)azo)-2-naphthalenol, Japan Red 505, Sudan X, Ponceau insoluble olg, C.I. 12140, Red 505, Ext D and C Red No. 14, Orange Insoluble RR, Ceres oranges RR, Oil Orange KB, Oil Orange 2R, FD And C red No. 32, Oil Scarlet 6G, Red B, Oil Red Gro, 1-(2,4-Xylylazo)-2-naphthol, 2-Naphthol, 1-(2,4-xylylazo)-, Fettorange B, Resin Scarlet 2R, Oil scarlet Y, Ext. D and C. Red. No. 14, Oil Scarlet, Oil Red XO, Sudan Orange RRA, Somalia Orange 2R, Japan Red No.5, 1-(2,4-XYLIDYLAZO)-2-NAPHTHOL, Japan Red 5, Fat Red (Yellowish), Oil Scarlet 371, Cerotinscharlach G, CI 12140, 1-(2,4-Dimethylphenylazo)-2-naphthol, Rot B, C.I. Solvent Orange 7, Soudan II, Ext. D and C Red No. 14, Pyronalrot R, Sudan scarlet 6G, 1-[(2,4-Dimethylphenyl)diazenyl]-2-naphthol, Cerisol Scarlet G, Oil scarlet APYO

Molecular weight276.33

EINECS221-490-4

InChI1S/C18H16N2O/c1-12-7-9-16(13(2)11-12)19-20-18-15-6-4-3-5-14(15)8-10-17(18)21/h3-11,21H,1-2H3

Triphenyltin Chloride

CAS639-58-7

FormulaC18H15ClSn

SynonymGeneral Chemicals 8993, TPTC, Triphenylchlorostannane, Phenostat-C, NSC 43675, NSC 1214, Chlorotriphenyl tin, epapesticidechemicalcode496500, ai3-25207, caswellno896d, Tinmate, Triphenyltin chloride, LS 4442, chlorotriphenyl-stannan, Chlorotriphenylstannane, Triphenylchlorotin, aquatin20ec, Chlorotriphenyltin, Fentin chloride, Tin, chlorotriphenyl-,, Aquatin 20 ec, Aquatin, Brestanol, GC 8993, HOE 2872

Molecular weight385.48

EINECS211-358-4

InChI1S/3C6H5.ClH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1

Water solubilityinsoluble

Melting Point108 °C (dec.)

SensitiveMoisture Sensitive

BRN Number524762

Flash Point70°C

Storage TemperatureAPPROX 4°C

Boiling Point240 °C13.5 mm Hg

Di-n-hexyl phthalate

CAS84-75-3

FormulaC20H30O4

SynonymHEXYL PHTHALATE, TIMTEC-BB SBB007740, Dihexylester kyseliny ftalove, di-n-Hexyl phthalate, PHTHALIC ACID DI-N-HEXYL ESTER, Phthalic acid, dihexyl ester, 1,2-Benzenedicarboxylic acid, dihexyl ester, 1,2-benzenedioicaciddihexylester, PHTHALIC ACID, BIS-HEXYL ESTER, DIHEXYL PHTHALATE, 1,2-Benzenedicarboxylicacid,dihexylester

Molecular weight334.45

EINECS201-559-5

InChI1S/C20H30O4/c1-3-5-7-11-15-23-19(21)17-13-9-10-14-18(17)20(22)24-16-12-8-6-4-2/h9-10,13-14H,3-8,11-12,15-16H2,1-2H3

Density1,01 g/cm3

Melting Point65?

Boiling Point185-187°C 0,5mm

Water solubilitySoluble in water (0.24 mg/L).

Flash Point185-187°C/0.5mm

Raney Nickel Catalyst

CAS7440-02-0

FormulaNi

SynonymNickel, CI 77775, ARGENTI NITRAS, Nickel particles, Nickel catalysts, Nickel dust, BETZ 0207, ACTIMET C, CHLORIDE TITRANT, SILVER NITRATE R1, 42.5 G/L, Raney nickel, SILVER(I) NITRATE, Nickel sponge Raney alloy, ACTIMET 8040P, SILVER NITRATE STANDARD

Molecular weight58.69

EINECS231-853-9

InChI1S/Ni

Water solubilityIt is insoluble in water.

Vapor Density5.8

StabilityStable in massive form. Powder is pyrophoric - can ignite spontaneously. May react violently with titanium, ammonium nitrate, potassium perchlorate, hydrazoic acid. Incompatible with acids, oxidizing agents, sulfur.

Storage TemperatureFlammables area

Formwire

Melting Point212 °C (dec.)

Boiling Point2732 °C

Merck8107

Density8.9

2-Propenenitrile

CAS107-13-1

FormulaC3H3N

SynonymVentox, Acritet, Vinylkyanid, EC 203-466-5, Akrylonitryl [Polish], Cianuro di vinile, 2-Propenenitrile, EPA Pesticide Chemical Code 000601, Cyanure de vinyle, Akrylonitril, Nitrile acrylique, Propenenitrile 2-Propenenitrile, UN1093, Acrylnitril, Carbacryl, Nitrile acrilico [Italian], Propenitrile, TL 314, NSC 6362, Acrylnitril [German, Dutch], AI3-00054, Cianuro di vinile [Italian], VCN, Cyanure de vinyle [French], EINECS 203-466-5, Acrylonitrile Vinyl cyanide, Akrylonitril [Czech], CCRIS 8, Propenonitrile, 4-02-00-01473 (Beilstein Handbook Reference), RCRA waste number U009, acrylonitrile(dot), Propenenitrile, acrylnitril(german,dutch), Cyanoethylene, Cyanoethene, AN, NCI-C50215, Superlist Names 2-Propenenitrile, ENT 54, BRN 0605310, UN 1093, Nitrile acrylique [French], Acrylonitrile, inhibited [UN1093] [Flammable liquid], HSDB 176, Fumigrain, Vinyl cyanide, CH2CHCN, Caswell No. 010, Akrylonitryl, Miller's fumigrain, Acrylonitrile, Acrylonitrile monomer, UNII-MP1U0D42PE, ACN, Vinylkyanid [Czech], Acrylonitrile, inhibited, RCRA waste no. U009, Acrylon, Nitrile acrilico

Molecular weight53.06

EINECS203-466-5

SMILESC(C#N)=C

InChI1S/C3H3N/c1-2-3-4/h2H,1H2

Vapor Pressure109 mm Hg

Melting Point-8.35E+01 ° C

Henry's Law Constant1.38E-04 atm-m3/mole

Boiling Point77.3 ° C

Water solubility7.45E+04 mg/L

Atmospheric OH Rate Constant4.10E-12 cm3/molecule-sec

log P (octanol-water)0.25

Melting Point-83.5 °C

Density0.806 g/mL at 20 °C

Flash Point32 °F

Refractive Index1.391

SensitiveLight Sensitive

BRN Number605310

Merck14,131

Vapor Pressure86 mm Hg ( 20 °C)

Vapor Density1.83

Water solubilitySoluble. 7.45 g/100 mL

Storage Temperature2-8°C

Boiling Point77.3 °C

Sodium azide

CAS26628-22-8

FormulaN3Na

Synonymazium, HYDRAZOIC AZIDE SODIUM SALT, azide,sodium, azoturedesodium(french), azydeksodu, hydrazoicacid,sodiumsalt, azoturedesodium, hydrazoicacid,sodiumsalt.

Molecular weight65.01

EINECS247-852-1

Merck14,8581

SensitiveAir & Moisture Sensitive

Boiling Point300 °C

Density1.85

SolubilityH2O: 1 M at 20 °C, clear, colorless

Flash Point300 °C

Storage Temperature2-8°C

Melting Point275 °C

StabilityUnstable. Avoid heat, sources of ignition, moisture, shock, friction. Incompatible with strong oxidizing agents, mineral acids, water, halogen acids and halogen compounds, barium carbonate, bromine, carbon disulphide, mercury, dimethyl sulphate,

Water solubility420 g/L (17 ºC)

m-Xylene

CAS108-38-3

FormulaC8H10

Synonym[srp]m-methyltoluene, m-Methyltoluene, meta-Xylene, 3-methyltoluene, 1,3-dimethyl-benzen, UN 1307, 1,3-dimethylbenzene (m-xylene), MX 1,3-Xylene, Benzene,1,3-dimethyl-, m-Dimethylbenzene, Benzene, 1,3-dimethyl-, 3-xylene, m-Xylene, NSC 61769, m-Xylol, 2,4-Xylene, 1,3-Xylene, ai3-08916, 1,3-Dimethylbenzene

Molecular weight106.17

EINECS203-576-3

InChI1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3

Henry's Law Constant0.00718 atm-m3/mole

log P (octanol-water)3.2

Vapor Pressure8.29 mm Hg

Atmospheric OH Rate Constant2.36E-11 cm3/molecule-sec

Boiling Point139.1 ° C

Water solubility161 mg/L

Water solubilityMiscible with organic solvents. Immiscible with water.

Storage Temperature0-6°C

Boiling Point139 °C

Merck14,10081

Vapor Pressure16 mm Hg ( 37.7 °C)

SolubilityMiscible with many organic solvents, including alcohol and ether

Flash Point77 °F

BRN Number605441

Refractive Index1.497

Vapor Density3.7

Density0.868 g/mL at 25 °C

Melting Point-48 °C

Melting Point-4.78E+01 ° C

Bis(tri-n-butyltin) Oxide

CAS56-35-9

FormulaC24H54OSn2

SynonymBis(tributyltin) oxide, Stannicide A, Oxybis (tributyltin), Tri-n-butyl-stannane oxide, Mykolastanox F, TBTO(R), HBD, Bis(tributyloxide) of tin, Bis(tributylstannyl)oxide, Tin, bis(tributyl)-, oxide, Lastanox T 20, Biomet 66, L.S. 3394, Vikol AF-25, Tin, oxybis(tributyl-, Bis (tri-n-butyltin) oxide, CAR-BAN(R), Bis(tri-N-butylzinn)-oxyd, Hexabutyldistannoxane, TBOT, Kyslicnik tri-n-butylcinicity, TBT, Bis-(tri-n-butylcin)oxid, Bis(tributylstannium) oxide, Tri-n-butyltin oxide, Oxybis[tributyltin], C-Sn-9, Hexabutyldistannioxan, Vikol LO-25, Distannoxane, 1,1,1,3,3,3-hexabutyl-, Oxyde de tributyletain, BTO, Lastanox Q, Stannane, tri-n-butyl-, oxide, NSC 22332, Butinox, BioMet SRM, Tributyltin oxide, OTBE, ENT 24,979, Oxybis[tributylstannane], HBD Hexabutyldistannoxane, 6-Oxa-5,7-distannaundecane, 5,5,7,7-tetrabutyl-, Biomet, Biomet TBTO, TBTO, Lastanox F, Bis(tri-n-butyltin) oxide, Bis (tributylstannyl) oxide, TBTO(TM), Lastanox T

Water solubility19.5 mg/L

Vapor Pressure7.50E-06 mm Hg

log P (octanol-water)4.050

Storage Temperature+4°C

Melting Point-45°C

Refractive Index1.486

BRN Number745057

SensitiveAir & Moisture Sensitive

Density1.17 g/mL at 25 °C

Vapor Pressure<0.01 mm Hg ( 25 °C)

Flash Point>230 °F

Water solubilityINSOLUBLE

Boiling Point180 °C2 mm Hg

Molecular weight596.11

EINECS200-268-0

InChI1S/6C4H9.O.2Sn/c6*1-3-4-2;;;/h6*1,3-4H2,2H3;;;

Henry's Law Constant3.02E-07 atm-m3/mole

Melting Point-4.50E+01 ° C

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

Saccharin

CAS81-07-2

FormulaC7H5NO3S

Synonym1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, o-Sulfobenzoic acid imide, Sacarina, Gluside, o-Benzosulphimide, 1,1-Dioxo-1,2-dihydro-benzo[d]isothiazol-3-one, Benzoic sulfimide, o-Benzosulfimide 2,3-Dihydroxy-1,2-benzothiazolin-3-one-1,1-dioxide, Saccharin acid, Sykose, SYNCAL (R) SDI, o-Benzoic acid sulfimide, Kandiset, 2-Sulphobenzoic imide, Benzoic sulphimide, Sucre edulcor, Glucid, Saccharinol, Benzosulphimide, Zaharina, 1,1-Dioxide-1,2-benzisothiazol-3(2H)-one, Insoluble saccharin, o-Sulfobenzimide, o-Benzoyl sulfimide, Sweeta, 1,2-Benzisothiazoline-3-one 1,1-dioxide, 550 Saccharine, o-Benzosulfimide, Benzisosulfonazole, 2,3-dihydro-3-oxo-, 1,2-Benzisothiazolin-3-one, 1,1-dioxide, SACCHARIN 550X, Sucrette, Benzosulfimide, Saxin, Saccharin, insoluble, 2-Sulfobenzoic imide, 2-Sulfobenzoic acid imide, 1,2-Benzisothiazolin-3-one-1,1-dioxide, Anhydro-o-sulfaminebenzoic acid, SACCHARINE INSOLUBLE, 1,1-Dioxido-3-oxo-2,3-dihydrobenzo[d]isothiazole, o-Benzoic sulfimide, 1,1-Diox-1,2-benzisothiazol-3-one, Saccharinose, Benzosulfinide, 2,3-Dihydro-3-oxobenzisosulphonazole, Syncal, SACCHARINE, Sacharin, 1,1-Dioxo-1,2-benzisothiazol-3(2H)-one, 3-Benzisothiazolinone-1,1-dioxide, Hermesetas, Benzo-2-sulphimide, Saccharol, Saccharina, 3-Oxo-2,3-dihydro-1,2-benzisothiazole-1,1-dioxide, SACCHARIN, 2,3-Dihydro-1,2-benzisothiazol-3-one-1,1-dioxide, Garantose, o-Benzoic sulphimide, 1,2-Dihydro-2-ketobenzisosulphonazole, Benzo-sulphinide, 2,3-Dihydro-3-oxobenzisosulfonazole, 1,2-Dihydro-2-ketobenzisosulfonazole, Saccharum, Saccharimide, Benzoylsulfonic Imide, 3-Hydroxybenzisothiazole S,S-dioxide, SACCHARIN INSOLUBLE, 3-Benzisothiazolinone 1,1-dioxide, Saccharin acid form Saccharin insoluble, Natreen, 2,3-Dihydro-1,2-benzoisothiazol-3-one-1,1-dioxide, o-Benzoyl sulphimide, RCRA Waste number U202

EINECS201-321-0

Density0.828

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point226-229 °C

Storage TemperatureRefrigerator

Water solubility3.3 g/L (20 ºC)

Merck14,8311

Molecular weight183.18

BRN Number6888

InChI1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)

2-Chloroethyl Ether

CAS111-44-4

FormulaC4H8Cl2O

Synonym2,2'-Dichloorethylether, 1-chloro-2-(2-chloro-ethoxy)-ethane, 2,2’-dichloorethylether, Bis (b-chloroethyl) ether, Bis (2-chloroethyl) ether, Khloreks, ß,ß'-Dichlorodiethyl ether, 1-Chloro-2-(b-chloroethoxy) ethane, ENT 4,504, ß,ß'-Dichloroethyl ether, 1,1'-Oxybis(2-chloroethane), 1,5-Dichloro-3-oxapentane, 2,2'-Dichloroethyl ether, Ether dichlore, Di(2-chloroethyl) ether, 1-Chloro-2-(ß-Chloroethoxy)ethane, UN 1916, 2,2'-Dichlor-diaethylaether, Clorex, Dichloroether, NSC 406647, Oxyde de chlorethyle, 1-Chloro-2-(2-chloroethoxy)ethane, Dichloroethyl oxide, 2,2'-Dichlorodiethyl ether, sym-Dichloroethyl ether, 2,2’-dichlorethylether, Dwuchlorodwuetylowy eter, Rcra waste number U025, DCEE 2,2-Dichlorethyl ether, DCEE, Bis(chloro-2-ethyl) oxide, BCEE, Ether, bis(2-chloroethyl), Di(ß-chloroethyl) ether, Beta,beta'-dichloroethyl ether, b,b-Dichlorodiethyl ether, Ether, bis(chloroethyl), 2,2'-Dicloroetiletere, 1,1-Oxybis (2-chloro) ethane, Bis(ß-chloroethyl) ether, 1,1’-oxybis(2-chloro-ethan, Ethane, 1,1'-oxybis[2-chloro-, 2,2’-dichlor-diaethylaether, 1-Chloro-2-(beta-Chloroethoxy)ethane, Dichloroethyl ether, Dichloroethyl ether Di-(2-chloroethyl) ether, Chloroethyl ether, Chlorex, 2,2’-dicloroetiletere, 2,2'-Dichlorodiethyl oxide, 2,2-Dichlorodiethyl ether, s-Dichloroethyl ether, Diethylene glycol dichloride, 2-chloroethyl ether, 2,2'-Dichlorethyl ether

Atmospheric OH Rate Constant3.16E-12 cm3/molecule-sec

Vapor Pressure1.55 mm Hg

Henry's Law Constant1.70E-05 atm-m3/mole

log P (octanol-water)1.29

Melting Point-5.19E+01 ° C

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Melting Point-47 °C

BRN Number605317

Flash Point131 °F

Storage Temperature2-8°C

Boiling Point178.5 ° C

Boiling Point65-67 °C15 mm Hg

Merck14,3066

Vapor Pressure0.4 mm Hg ( 20 °C)

Refractive Index1.456

Water solubilitySlightly soluble. 1.72 g/100 mL

Density1.22 g/mL at 25 °C

Molecular weight143.01

EINECS203-870-1

InChI1S/C4H8Cl2O/c5-1-3-7-4-2-6/h1-4H2

Water solubility1.72E+04 mg/L

2,4-XYLENOL

CAS105-67-9

FormulaC8H10O

Synonym4,6-Dimethylphenol, Phenol, 2,4-dimethyl-, 4-Hydroxy-1,3-dimethylbenzene, 2,4-dimethyl-pheno, 2,4-Dimethylphenol, ai3-17612, 1,2,4-Xylenol, 1-Hydroxy-2,4-dimethylbenzene, Rcra waste number U101, m-Xylenol, 2,4-dimethyl-1-hydroxy-benzen, 2,4-Xylenol, 1,3-Dimethyl-4-hydroxybenzene, NSC 3829

Molecular weight122.16

EINECS203-321-6

Flash Point205 °F

Refractive Index1.538

BRN Number636244

Vapor Pressure0.1 mm Hg ( 25 °C)

Water solubility0.5 g/100 mL (25 ºC)

Melting Point22-23 °C

Storage Temperature2-8°C

Boiling Point211-212 °C

Merck14,10082

InChI1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3

Density1.011 g/mL at 25 °C

4,4''-((4-Iminocyclohexa-2,5-dien-1-ylidene)methylene)dianiline hydrochloride

CAS569-61-9

FormulaC19H17N3.ClH

Synonym4-((4-Aminophenyl) (4-imino-2,5-cyclohexadien-1-ylidene) methyl) benzenamine monohydrochloride, 4,4-((4-Imino-2,5-cyclohexadien-1-ylidene) methylene) dianiline monohydrochloride, CI basic red 9, monohydrochloride, Basic parafuchsine, CI basic violet 14, monohydrochloride Diabasic magenta, Basic magenta, AFB STAIN, p-Rosaniline hydrochloride, Basic violet 14 Benzenamine, 4-((4-aminophenyl) (4-imino-2,5-cyclohexadien-1-ylidene) methyl), monohydrochloride, CI 42500, Fuchsine SP, DIAMANT FUCHSIN, CI NO 42510, CI basic violet 14, CL 42510, DIAMOND FUCHSINE, p-Magenta Pararosaniline chloride, Rosanilinium chloride, Basic parafuchsin, CI NO 42500, Basic Red 9, p-Fuchsin, p-Rosaniline HCl, DIAMOND FUCHSIN

Molecular weight323.82

EINECS211-189-6

Bromochloroacetic acid

CAS5589-96-8

FormulaC2H2BrClO2

SynonymRARECHEM AL BO 2372, BROMOCHLOROACETIC ACID, BCAA, bromochloro-aceticaci, chlorobromoaceticacid, Branched Chain Amino Acid, BROMOCHLOROACETIC ACID, 50MG, NEAT, BROMOCHLOROACETATE

Molecular weight173.39

EINECS216-653-1

2,4,5-Trichlorophenol

CAS95-95-4

FormulaC6H3Cl3O

SynonymDowicide 2, 2,4,5-tcp, 2,4,5-trichloro-pheno, Rcra waste number U230, Collunosol, Dowcide 2, NCI-C61187, NSC 2266, DOWICIDE 2(R), 2,4,5-Trichlorophenol, Preventol I, Nurelle, TCP, 2,4,5-trichlorophenolsaltof2,6-bis((dimethylamino)methyl)cyclohexanone, 2,4,5-TRICHLORO-1-HYDROXY-BENZENE

Molecular weight197.45

EINECS202-467-8

InChI1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H

Melting Point67-69 °C

Storage Temperature0-6°C

StabilityStable. Note that this material creates dioxin in alkaline media at elevated temperatures.

BRN Number607569

Flash Point253°C

Merck14,9643

Boiling Point248 °C740 mm Hg

Density1,678 g/cm3

1,4-Dichlorobenzene

CAS106-46-7

FormulaC6H4Cl2

SynonymRcra waste number U070, p-Chlorophenyl chloride, Rcra waste number U072, Benzene, 1,4-dichloro-, Paradi, Persia-Perazol, para-Dichlorobenzene, NCI-C54955, Paradichlorobenzene Paradichlorobenzol, Paramoth, p-Dichloorbenzeen, 1,4-Diclorobenzene, Paradichlorbenzol, UN 1592, p-Diclorobenzene, 1,4-chlorobenzene, 1,4-Dichlorbenzol, PDCB, Paranuggets, p-Dichlorbenzene, Kaydox, Paradichlorobenzol, Rcra waste number U071, Paracide, Dichlorobenzene, para, Dichlorobenzene, p-, 1,4-Dichlor-benzol, Santochlor, p-Dichlorobenzene, Paradow, p-Dichlorobenzol, PDB, Dichlorocide, Benzene, p-dichloro-, 1,4-DCB, Globol, p-Dichlorbenzol, 1,4-Dichlorobenzene paste, Parazene, Di-chloricide, 1,4-dichloro-benzen, 1,4-Dichlorobenzene, NSC 36935, 1,4-Dichloorbenzeen, Dichlorobenzene, para crystals, Evola

BRN Number1680023

Storage Temperature0-6°C

Melting Point52-54 °C

Molecular weight147.00

EINECS203-400-5

InChI1S/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4H

Merck14,3057

Density1.241 g/mL at 25 °C

Vapor Density5.07

StabilityStable. Combustible. Incompatible with strong oxidizing agents, aluminium and its alloys, some plastics.

Vapor Pressure1.03 mm Hg ( 25 °C)

Boiling Point174 °C

Refractive Index1.5434

Flash Point150 °F

Ethylbenzene

CAS100-41-4

FormulaC8H10

SynonymUN1175, NCI-C56393, Phenylethane, CCRIS 916, Ethyl benzene, Etylobenzen, Benzene, ethyl-, Ethylbenzeen, Etilbenzene, EC 202-849-4, UNII-L5I45M5G0O, a-Methyltoluene, HSDB 84, Ethylbenzeen [Dutch], Ethylbenzene [UN1175] [Flammable liquid], EINECS 202-849-4, Aethylbenzol [German], Ethylbenzol, Etilbenzene [Italian], EB, NSC 406903, Aethylbenzol, Etylobenzen [Polish], UN 1175, Ethylbenzene, AI3-09057

Molecular weight106.17

SMILESCCc1ccccc1

InChI1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3

1-Amino-2,4-dibromoanthraquinone

CAS81-49-2

FormulaC14H7Br2NO2

Synonym1-Amino-2,4-dibromo-9,10-anthraquinone, NSC 3529, 2,4-Dibromo-1-anthraquinonylamine, Anthraquinone, 1-amino-2,4-dibromo-, 1-Amino-2,4-dibromo-9,10-anthracenedione, 1-Amino-2,4-dibromoanthra-9,10-quinone, 9,10-Anthracenedione, 1-amino-2,4-dibromo-, 1-Amino-2,4-dibromoanthraquinone, NCI-C55458, 1-Amino-2,4-dibromanthrachinon

Molecular weight381.02

SMILESc12c(C(c3ccccc3C1=O)=O)c(cc(c2N)Br)Br

InChI1S/C14H7Br2NO2/c15-8-5-9(16)12(17)11-10(8)13(18)6-3-1-2-4-7(6)14(11)19/h1-5H,17H2

Henry's Law Constant1.78E-13 atm-m3/mole

log P (octanol-water)5.310

Atmospheric OH Rate Constant1.24E-12 cm3/molecule-sec

Vapor Pressure1.44E-09 mm Hg

Water solubility0.015 mg/L

Melting Point221 ° C

2-Nitro-9H-fluorene

CAS607-57-8

SynonymFluorene, 2-nitro-, 9H-Fluorene, 2-nitro-, 2-Nitro-9H-fluorene

Molecular weight211.22

SMILESc12c3c(cccc3)Cc1cc([N+](=O)[O-])cc2

InChI1S/C13H9NO2/c15-14(16)11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2

Toluene-2,6-diisocyanate

CAS91-08-7

SynonymTolylene 2,6-diisocyanate, 2,6-Diisocyanato-1-methylbenzene, 2,6-Toluene diisocyanate, Tolylene-2,6-diisocyanate, 2,6-Diisocyanatotoluene, Toluene 2,6-Diisocyanate, Toluene-2,6-diisocyanate, 2-Methyl-m-phenylene diisocyanate, Isocyanic acid, 2-methyl-m-phenylene ester, Isocyanic acid, 2-methyl-meta-phenylene ester, 2-Methyl-m-phenylene isocyanate, Toluylene-2,6-diisocyanate, 2-Methyl-meta-phenylene isocyanate, 2-Methyl-m-phenylene isocyanate 2,6-TDI, 2-Methyl-meta-phenylene diisocyanate, Benzene, 2,6-diisocyanato-1-methyl-, m-Tolylene diisocyanate, meta-Tolylene diisocyanate, 2,6-TDI, 2-Methyl-m-phenylene ester, isocyanic acid

Molecular weight174.16

InChI1S/C9H6N2O2/c1-7-8(10-5-12)3-2-4-9(7)11-6-13/h2-4H,1H3

Nitrobenzene

CAS98-95-3

FormulaC6H5NO2

Synonymessenceofmirbane, Nitrobenzen, Oil of Myrbane, Essence of myrbane, nitro-benzen, NSC 9573, NCI-C60082, UN 1662, Nitrobenzene, Nitrobenzol, Nitrobenzeen, Benzene,nitro-, Nitrobenzol Oil of mirbane, Oil of Mirbane, Mirbane oil, Benzene, nitro-, Rcra waste number U169, Nitrobenzene, liq., Essence of mirbane

Molecular weight123.11

EINECS202-716-0

InChI1S/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H

Refractive Index1.551

Vapor Pressure0.15 mm Hg ( 20 °C)

Boiling Point210-211 °C

Water solubilityslightly soluble

Flash Point190 °F

Storage Temperature2-8°C

Density1.205

Melting Point5-6 °C

Vapor Density4.2

StabilityStable. Incompatible with strong oxidizing agents, strong reducing agents, strong bases. Flammable. Note wide explosion limits.

BRN Number507540

Merck14,6588

2-AMINOANTHRAQUINONE

CAS117-79-3

FormulaC14H9NO2;

SynonymCCRIS 23, UNII-65Z03V2Z09, 2-AAQ, AKOS NCG-0048, Anthraquinone, 2-amino-, Aminoanthraquinone, beta-Aminoanthraquinone, 10-Anthracenedione,2-amino-9, 2-Amino-9,10-anthracenedione, EINECS 204-208-4, 9,10-Anthracenedione, 2-amino-, TIMTEC-BB SBB000619, NSC 5, beta-Anthraquinonylamine, AI3-09063, ß-Anthraquinonylamine, NCI-C01876, AAQ, 2-Amino-9,10-anthraquinone, 2-AMINOANTHRAQUINONE, ANTHRAQUINONYLAMINE, B-ANTHRAQUINONYLAMINE, ß-Aminoanthraquinone, .beta.-Aminoanthraquinone, b-Aminoanthraquinone 9,10-Anthracenedione, 2-amino-, HSDB 4088

Molecular weight223.23

EINECS204-208-4

SMILESc12c(C(c3ccccc3C1=O)=O)ccc(c2)N

InChI1S/C14H9NO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H,15H2

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point292-295 °C (dec.)

BRN Number745903

Flash Point283°C

Butadiene diepoxide

CAS1464-53-5

FormulaC4H6O2;

SynonymUNII-60OB65YNAB, Rcra waste number U085, Butadiene dioxide, DEB, RCRA waste no. U085, Butadiene diepoxide, AI3-26592, 1,1'-Bi[ethylene oxide], 1,2:3,4-Butadiene diepoxide, Butadiendioxyd [German], CCRIS 234, NSC 629, Bioxiran, Bioxirane, Threitol, 1,2:3,4-dianhydro-, HSDB 4046, 5-19-01-00185 (Beilstein Handbook Reference), R 181, 1,2:3,4-diepoxy-butan, Butadiendioxyd, 1,2,3,4-Diepoxybutane, Butane diepoxide, Dioxybutadiene, 3,4-Diepoxybutane, CB 1181, EINECS 215-979-1, 2,4-diepoxybutane, Butane, 1,2:3,4-diepoxy-, BRN 0079833, 1,3-BUTADIENE DIEPOXIDE, Diepoxybutane, ENT-26592, 1,1'-Bi(ethylene oxide), 1,2:3,4-Diepoxybutane, alkylepoxides, 2,2'-Bioxirane, 1,1’-bi(ethyleneoxide), M 8838

Molecular weight86.09

EINECS215-979-1

SMILESC1[C@@H]([C@@H]2CO2)O1

InChI1S/C4H6O2/c1-3(5-1)4-2-6-4/h3-4H,1-2H2

Vapor Pressure25 mm Hg ( 56 °C)

Density1.113 g/mL at 25 °C

Refractive Index1.434

Storage Temperature0-6°C

Boiling Point56-58 °C25 mm Hg

Merck14,3676

Melting Point2-4 °C

Flash Point114 °F

BRN Number79831

4-Nitroaniline

CAS100-01-6

FormulaC6H6N2O2

SynonymAzoamine Red Zh, Red 2G Base, Fast Red 2G Base, Fast Red GG Base, p-Nitrophenylamine, 4-nitro-anilin, NCI-C60786, Benzenamine, 4-nitro-, Rcra waste number P077, Fast Red GG Salt, Azoamine Red 2H, 4-Nitrobenzenamine, Fast Red P Base, 4-Aminonitrobenzene, Diazo Fast Red GG, p-Nitrophenylamine PNA, 4-Nitraniline, 1-Amino-4-nitrobenzene, Azofix Red GG Salt, C.I. Developer 17, p-Nitroanilina, p-Aminonitrobenzene, C.I. Azoic Diazo Component 37, 4-Nitro-phenylamine, Fast Red Base 2J, C.I. 37035, Aniline, 4-nitro-, PNA, Shinnippon Fast Red GG Base, Developer P, Naphtoelan Red GG Base, Nitrazol CF extra, Fast Red Base GG, Fast Red MP Base, Fast Red P Salt, Paranitroaniline, NSC 9797, CI 37035, p-Nitroaniline, 4-nitro-benzenamin, Diazo Fast Red GG 4-Nitraniline, Aniline, p-nitro-, Fast Red 2G Salt, Devol Red GG, Fast Red Salt 2J, Azoic Diazo Component 37, 4-Nitroaniline, p-Nitraniline, Fast Red Salt GG, +Kitronnilin

Molecular weight138.12

EINECS202-810-1

InChI1S/C6H6N2O2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H,7H2

Water solubility0.8 g/L (20 ºC)

Formcrystalline

Colour Index37035

Merck14,6584

Melting Point147 °C

StabilityStable. Incompatible with sodium hydroxide, strong oxidizing agents, strong reducing agents. May attack some plastics, rubber and coatings. May decompose explosively in the presence of initiators. Moisture sensitive. May be light and air-sensiti

Density1,437 g/cm3

Boiling Point332 °C

Storage TemperatureStore at R.T.

Coloryellow

Flash Point329 °F

BRN Number508690

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