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Product name

CAS

Formula

Benzene

CAS71-43-2

FormulaC6H6

SynonymPyrobenzol, Bicarburet of hydrogen Carbon oil, Benzene, Benzine, Mineral naphtha, NCI-C55276, NSC 67315, Phenyl hydride, Phene, Benzeen, Benzol, Fenzen, 1,3,5-Cyclohexatriene, Motor benzol, Rcra waste number U019, Benzolo, UN 1114, Benzen, Motor benzol Nitration benzene, Benzole, Cyclohexatriene, Pyrobenzole, [6]Annulene, Bicarburet of hydrogen, Benzolene, Carbon oil, Benzin, Annulene, Coal naphtha

Molecular weight78.11

InChI1S/C6H6/c1-2-4-6-5-3-1/h1-6H

Benomyl

CAS17804-35-2

FormulaC14H18N4O3

Synonym2-Benzimidazolecarbamic acid, 1-(butylcarbamoyl)-, methyl ester, Uzgen, BNM, Du Pont 1991, NS 02 (fungicide), MBC, BBC, Tersan 1991, F 1991, 1-(N-Butylcarbamoyl)-2-(methoxy-carboxamido)-benzimidazol, (1-Butylcarbamoyl-1H-benzoimidazol-2-yl) carbamic acid methyl ester, Fundazol, Benomyl 50W, NSC 263489, Agrocit, Benlate, Methyl-1-(butylcarbamoyl)-2-benzimidazolylcarbamate, Methyl 1-(butylcarbamoyl)-2-benzimidazolecarbamate, Benlat, [1-[(Butylamino)carbonyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester, Carbamic acid, N-(1-((butylamino)carbonyl)-1H-benzimidazol-2-yl)-, methyl ester, BC 6597, 1-(Butylcarbamoyl)-2-Benzimidazolecarbamic acid, methyl ester, Methyl N-(1-Butylcarbamoyl-2-benzimidazole)carbamate, Benlate 50 W, Kribenomyl, Methyl 1-(butylamino)carbonyl-1H-benzimidazol-2-ylcarbamate, D 1991, Fundasol, Fungicide 1991, Methyl 1-(butylcarbamoyl)-2-benzimidazolylcarbamate, Methyl 1-(butylcarbamoyl) benzimidazol-2-ylcarbamate, Benlate 50, NS 02, Benomyl-Imex, 1-(Butylcarbamoyl)-2-benzimidazol-methylcarbamat, Carbamic acid, [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester, Benomyl, Fungicide D-1991, Arilate, Methyl-1-(butylcarbamoyl)-2-benzimidazole carbamate, Fungochrom

Molecular weight290.32

InChI1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8H,3-4,9H2,1-2H3,(H,15,19)(H,16,17,20)

Aluminum Phosphide

CAS20859-73-8

FormulaAlP

SynonymAluminum phosphide, Aluminum monophosphide

Molecular weight57.96

InChI1S/Al.P

Aluminum Oxide

CAS1344-28-1

FormulaAl2O3

Molecular weight101.96

Aldrin

CAS309-00-2

FormulaC12H8Cl6

Synonym1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-endo-exo-1,4:5,8-dimethylnaphthalene (aldrin)

Molecular weight364.91

InChI1S/C12H8Cl6/c13-8-9(14)11(16)7-5-2-1-4(3-5)6(7)10(8,15)12(11,17)18/h1-2,4-7H,3H2/t4-,5+,6+,7-,10+,11-

Aldicarb

CAS116-06-3

FormulaC7H14N2O2S

Synonym2-Methyl-2-(methylthio)propanal, O-((methylamino)carbonyl)oxime, Propanal, 2-methyl-2-(methylthio)-, O-[(methylamino)carbonyl]oxime, Propanal, 2-methyl-2-(methylthio)-, O-((methylamino) carbonyl) oxime, Aldicarbe, 2-Methyl-2-(Methylthio)propionaldehyde O-(methylcarbamoyl)oxime, Temik 10 G, 2-Metil-2-tiometil-propionaldeid-O-(N-metil-carbamoil)-ossima, 2-Methyl-2-(methylthio) propanal, O-((methylamino) carbonyl) oxime, UC-21149, Temik G 10, Propionaldehyde, 2-methyl-2-(methylthio)-, O-(methylcarbamoyl) oxime, NSC 379586, OMS-771, Carbamic acid, methyl-, O-((2-methyl-2-(methylthio)propylidene)amino) deriv., Ambush, Propionaldehyde, 2-methyl-2-(methylthio)-, O-(methylcarbamoyl)oxime, Temik, Temic, 2-Methyl-2-(methylthio) propionaldehyde, O-(methylcarbamoyl) oxime, Aldicarb, Aldecarb, Carbamic acid, methyl-, O-((2-methyl-2-(methylthio) propylidene) amino) deriv., 2-Methyl-2-methylthio-propionaldehyd-O-(N-methyl-carbamoyl)-oxime

Molecular weight190.26

InChI1S/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)

Allyl alcohol

CAS107-18-6

FormulaC3H6O

SynonymShell Unkrauttod A, prop-2-en-1-ol, CH2=CHCH2OH, 2-Propen-1-ol, Propenol Propen-1-ol-3, Vinyl carbinol, 2-Propenyl alcohol, Allylic alcohol, Alcool allylique, CCRIS 747, 2-Propenyl alcohol Vinylcarbinol, 3-Hydroxypropene, HSDB 192, Propenol-3, 1-Propenol-3, Caswell No. 026, UNII-3W678R12M0, EINECS 203-470-7, Vinylcarbinol, Allylalkohol, Allilowy alkohol [Polish], RCRA waste number P005, 2-Propene-1-ol, NSC 6526, Weed drench, Propenyl alcohol, UN1098, Allyl alcohol, EC 203-470-7, 1-Hydroxy-2-propene, Alcool allilco [Italian], Alcool allylique [French], 2-Propenol, 3-Hydroxy-1-propene, AA, Allyl al, Allilowy alkohol, Shell unkrautted A, Allylalkohol [German], 1-Propenol-3-ol, RCRA waste no. P005, Superlist Names 2-Propen-1-ol, Propen-1-ol-3, 2-propen-1-ol (allyl alcohol), 1-Propen-3-ol, AI3-14312, EPA Pesticide Chemical Code 068401, Allyl alcohol [UN1098] [Poison], Alcool allilco, UN 1098

Molecular weight58.08

SMILESC(CO)=C

InChI1S/C3H6O/c1-2-3-4/h2,4H,1,3H2

Vapor Pressure26.1 mm Hg

Melting Point-1.29E+02 ° C

Atmospheric OH Rate Constant2.59E-11 cm3/molecule-sec

pKa Dissociation Constant15.5

Boiling Point97 ° C

Henry's Law Constant4.99E-06 atm-m3/mole

log P (octanol-water)0.17

Water solubility1.00E+06 mg/L

Propargyl alcohol

CAS107-19-7

FormulaC3H4O

Synonym2-propyn-1-ol (propargyl alcohol), Propynyl alcohol, 1-Hydroxy-2-propyne, 1-Propyn-3-ol, Ethynyl carbinol, 1-Propyne-3-ol, 3-Hydroxy-1-propyne, Propyn-1-ol, 1-Propyn-3-yl alcohol, prop-2-yn-1-ol, Acetylene carbinol, Ethynyl methanol, Methanol, ethynyl-, 2-Propynol 2-Propyn-1-ol, Propargyl alcohol, HC=CCH2OH, 3-Propynol, 2-Propynyl alcohol, Rcra waste number P102, 2-Propynol, NSC 8804, 3-Hydroxy-1-propyne Propiolic alcohol

Molecular weight56.06

InChI1S/C3H4O/c1-2-3-4/h1,4H,3H2

Atmospheric OH Rate Constant1.04E-11 cm3/molecule-sec

log P (octanol-water)-0.38

Boiling Point113.6 ° C

Water solubility1.00E+06 mg/L

Vapor Pressure15.6 mm Hg

Melting Point-5.18E+01 ° C

Resmethrin

CAS10453-86-8

FormulaC22H26O3

SynonymPenick SBP 1382, OMS-1206, SBP 1382, (5-Benzyl-3-furyl)methyl chrysanthemate, Chrysron, (5-Benzyl-3-furyl) methyl-2,2-dimethyl-3-(2-methylpropenyl)-cyclopropanecarboxylate, Benzyforuline, NIA 17370, 5-Benzyl-3-furyl methyl ()-cis,trans-chrysanthemate, Pyretherm, NRDC 104, Resmethrine, Crossfire, Synthrin, ARI-B, Resmetrina, Premgard, Cyclopropane carboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, (5-benzyl-3-furyl) methyl ester Dimethyl-3-(2-methyl-1-propenyl) cyclopropane carboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [5-(phenylmethyl)-3-furanyl]methyl ester, Bioresmethrin, S.B. Penick 1382, Dimethyl 3-(2-methyl-1-propenyl)cyclopropanecarboxylate, Benzofuroline, Chryson, Resmethrin, 5-Benzyl-3-furylmethyl(.+/-.)-cis,trans-chrysanthemate, Enforcer, Penick 1382, (5-Phenylmethyl)-3-furanyl methyl 2,2-dimethyl-3-(2-methyl-1-propenyl) cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, (5-benzyl-3-furyl)methyl ester, For-syn, (5-Benzyl-3-furyl) methyl-2,2-dimethyl-3-(2-methylpropenyl) cyclopropane carboxylate, Penncapthrin, 5-Benzylfurfuryl chrysanthemate, NSC 195022, FMC 17370, Pynosect, (5-(Phenylmethyl)-3-furanyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, Syntox, ENT 27474, Benzyfuroline, Pyresthrin, SPB-1382

Molecular weight338.44

SMILESCC(=CC1C(C1(C)C)C(=O)OCc2cc(oc2)Cc3ccccc3)C

InChI1S/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3

Atmospheric OH Rate Constant2.90E-10 cm3/molecule-sec

log P (octanol-water)6.14

Water solubility0.0379 mg/L

Melting Point56.5 ° C

Henry's Law Constant1.33E-07 atm-m3/mole

Vapor Pressure1.13E-08 mm Hg

Boron trichloride

CAS10294-34-5

FormulaBCl3

SynonymChlorure de bore, UN 1741, Boron chloride (BCl3), Boron trichloride, Trichloroborane, Trona boron trichloride, Borane, trichloro-, Trichloroboron, Boron chloride, BCl3

Molecular weight117.17

InChI1S/BCl3/c2-1(3)4

Resorcinol diglycidyl ether

CAS101-90-6

FormulaC12H14O4

SynonymResorcinyl diglycidyl ether, NSC 76621, Resorcinol bis(2,3-epoxypropyl) ether, Benzene, m-bis(2,3-epoxypropoxy)-, CCRIS 1424, Oxirane, 2,2'-(1,3-phenylenebis(oxymethylene))bis-, Benzene, m-bis(2,3-epoxypropoxy)- (8CI), 2,2'-(1,3-Phenylenebis(oxymethylene)bisoxirane), meta-Bis(2,3-epoxypropoxy benzene), meta-Bis(glycidyloxy)benzene, 1,3-Bis (2,3-epoxypropoxy) benzene, 5-17-03-00024 (Beilstein Handbook Reference), Diglycidyl resorcinol ether 2,2-(1,3-Phenylenebis (oxymethylene)) bisoxirane, 1,3-Bis(2,3-epoxypropoxy)benzene, Resorcinol bis (2,3-epoxypropyl) ether, Superlist Names DGRE, m-Bis (glycidyloxy) benzene, m-Bis (2,3-epoxypropoxy) benzene, EINECS 202-987-5, NCI-C54966, Resorcinol glycidyl ether, Diglycidyl resorcinol ether, ERE 1359, 2,2'-(1,3-Phenylenebis(oxymethylene))bisoxirane, Araldite ERE 1359, Diglycidyl ether of resorcinol, HSDB 4166, m-Bis(glycidyloxy)benzene, m-Bis(2,3-epoxypropoxy)benzene, Resorcinol diglycidyl ether, RDGE, Resorcinol, diglycidyl-, BRN 0203671, Diglycidylresorcinol ether, 1,3-Diglycidyloxybenzene, UNII-FXN2Y6QZ2W

Molecular weight222.24

SMILESc1cc(cc(c1)OCC2CO2)OCC3CO3

InChI1S/C12H14O4/c1-2-9(13-5-11-7-15-11)4-10(3-1)14-6-12-8-16-12/h1-4,11-12H,5-8H2

Melting Point42.5 ° C

Atmospheric OH Rate Constant2.15E-10 cm3/molecule-sec

log P (octanol-water)1.230

trans-1,3-Dichloropropene

CAS10061-02-6

FormulaC3H4Cl2

Synonymtrans-1,3-Dichloro-1-propene, 1-Propene, 1,3-dichloro-, (E)-, Propene, 1,3-dichloro-, (E)-, 4-01-00-00744 (Beilstein Handbook Reference), (E)-1,3-Dichloro-1-propene, HSDB 1504, trans-1,3-Dichloropropene, (E)-1,3-Dichloropropene, trans-3-Chloroallyl chloride, Superlist Names 1,3-Dichloropropene, trans-, Propylene, 1,3-dichloro-, (trans), BRN 1719558, Systematic Name 1-Propene, 1,3-dichloro-, (1E)-, UNII-21UG87ODPI, trans-Telone, trans-1,3-Dichloropropylene

Molecular weight110.97

SMILESC(\CCl)=C\Cl

InChI1S/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1+

Atmospheric OH Rate Constant1.40E-11 cm3/molecule-sec

log P (octanol-water)2.03

Boiling Point112 ° C

Water solubility2800 mg/L

Henry's Law Constant8.71E-04 atm-m3/mole

Vapor Pressure34 mm Hg

Chlorine dioxide

CAS10049-04-4

FormulaClO2

SynonymChlorine(IV) oxide, Chlorine (IV) oxide, Chlorine oxide, Chloroperoxyl, Chloroperoxyl Chloryl radical, Alcide, Doxcide 50, Anthium dioxide, Chloryl radical, Chlorine oxide (ClO2), Chlorine peroxide, Chlorine dioxide, ClO2, Anthium dioxcide

Molecular weight67.45

InChI1S/ClO2/c2-1-3

Ozone

CAS10028-15-6

FormulaO3

SynonymTriatomic oxygen, Ozone

Molecular weight48.00

InChI1S/O3/c1-3-2

2-Nitroanisole

CAS91-23-6

FormulaC7H7NO3

Synonymo-Nitro(methoxy)benzene, 2-Nitroanisole o-Nitrobenzene methyl ether, Superlist Names 2-Nitroanisole, o-Nitrophenyl methyl ether, AI3-00230, NSC 5506, CCRIS 2319, o-Nitrobenzene methyl ether, 1-Nitro-2-methoxybenzene, 2-Methoxynitrobenzene, Anisole, o-nitro-, 2-Methoxy-1-nitrobenzene, UN 2730, Benzene, 1-methoxy-2-nitro-, o-Nitroanisole, 2-Nitroanisole, 1-Methoxy-2-nitrobenzene, NCI-C60388, UNII-ZRE7HLZ17K, EINECS 202-052-1, HSDB 5186, ortho-Nitrobenzene methyl ether

Molecular weight153.14

SMILESc1(c(cccc1)[N+](=O)[O-])OC

InChI1S/C7H7NO3/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3

Vapor Pressure0.0036 mm Hg

Water solubility1690 mg/L

Henry's Law Constant4.29E-07 atm-m3/mole

Boiling Point277 ° C

Melting Point10.5 ° C

Atmospheric OH Rate Constant3.52E-12 cm3/molecule-sec

log P (octanol-water)1.73

CUMENE

CAS98-82-8

FormulaC9H12

Synonym(1-methylethyl)benzene (cumene), Isopropylbenzene, Cumeen, i-propylbenzene, Isopropylbenzol, Isopropylbenzeen, Benzene, isopropyl, RCRA waste no. U055, UN1918, 1-methylethylbenzene, Cumol, Propane, 2-phenyl-, UNII-8Q54S3XE7K, Superlist Names Benzene, (1-methylethyl)-, 2-Fenilpropano, benzene, i-propyl-, Isopropilbenzene, Isopropylbenzeen [Dutch], iso-propylbenzene (cumene), AI3-04630, Benzene, isopropyl-, EINECS 202-704-5, (1-Methylethyl) benzene, Benzene isopropyl, UN 1918, 2-Fenilpropano [Italian], Isopropyl benzol, Isopropilbenzene [Italian], Cumeen [Dutch], NSC 8776, Isopropylbenzene [UN1918] [Flammable liquid], Cumene, RCRA waste number U055, Benzene, 1-methylethyl-, Isopropyl-benzol [German], Isopropyl-benzol, HSDB 172, EC 202-704-5, CCRIS 9455, methylethylbenzene, 2-Fenyl-propaan [Dutch], 2-Phenylpropane, (1-Methylethyl)benzene, Benzene, (1-methylethyl)-, 2-Fenyl-propaan, Propane, 2-phenyl

Molecular weight120.19

SMILESc1(ccccc1)C(C)C

InChI1S/C9H12/c1-8(2)9-6-4-3-5-7-9/h3-8H,1-2H3

Atmospheric OH Rate Constant6.50E-12 cm3/molecule-sec

Water solubility61.3 mg/L

Vapor Pressure4.5 mm Hg

Melting Point-9.60E+01 ° C

Henry's Law Constant0.0115 atm-m3/mole

log P (octanol-water)3.66

Boiling Point152.4 ° C

Dicyclohexylmethane 4,4''-diisocyanate

CAS5124-30-1

FormulaC15H22N2O2

SynonymIsocyanic acid, methylenedi-4,1-cyclohexene ester, SMDI, Dicyclohexylmethane-4,4-diisocyanate, DMDI HMDI, Saturated MDI, PICM, Hydrogenated MDI, Cyclohexane, 1,1-methlenebis (4-isocyanato-), Methylenedi-4,1-cyclohexylene ester isocyanic acid, Methylene bis (4-cyclohexylisocyanate), Methylenedi-4-cyclohexylene diisocyanate, Isocyanic acid, methylenedi-4,1-cyclohexylene ester, 4,4-Methylenebis (cyclohexylisocyanate) 1,1 -Methylenebis (4-isocyanatocyclohexane), Reduced MDI RMDI, 4,4 -Diisocyanatodicyclohexylmethane, Bis (4-isocyanatocyclohexyl) methane

Molecular weight262.35

P-Xylene

CAS106-42-3

FormulaC8H10

SynonymScintillar, 1,4-Xylene, 1,4-dimethyl-benzene ( p-xylene), p-Methyltoluene, 1,4-Xylene p-Xylene, 4-Xylene, p-Xylene, Benzene, 1,4-dimethyl-, 1,4-dimethyl-benzen, 'LGC' (2031), 1,4-Dimethylbenzene, para-Xylene, Chromar, Paraxylene PX, p-Xylol, 4-Methyltoluene, ai3-52255, p-dimethylbenzene, NSC 72419, UN 1307

Molecular weight106.17

EINECS203-396-5

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

Melting Point12-13 °C

Vapor Pressure9 mm Hg ( 20 °C)

Storage Temperature0-6°C

Vapor Density3.7

StabilityStable. Incompatible with oxidizing agents. Hygroscopic. Flammable.

BRN Number1901563

Flash Point77 °F

Refractive Index1.495

Density0.861 g/mL at 20 °C

Water solubilityMiscible with alcohol, ether, acetone, benzene and chloroform. Immiscible with water.

Boiling Point138 °C

Merck14,10081

Azobenzene

CAS103-33-3

FormulaC12H10N2

SynonymAzobenzen, Azobenzeen, Azobenzide, ENT 14,611, Azodibenzene, Azodibenzeneazofume, NCI-C02926, azobis-benzen, Diazene, 1,2-diphenyl-, Benzene, azobis-, (E)-1,2-Diphenyldiazene, Diphenyldiazene, Diazene, diphenyl-, Azobenzol, Diphenyldiimide, TRANS-AZOBENZENE, USAF EK-704, 1,2-Diphenyldiazene, Benzofume, Diazobenzene, Azobisbenzene, Benzeneazobenzene, Benzene, azodi-, NSC 2102, Azofume

Molecular weight182.22

EINECS203-102-5

SMILESc1(\N=N\c2ccccc2)ccccc1

InChI1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H

log P (octanol-water)3.82

Water solubility6.4 mg/L

Boiling Point293 ° C

pKa Dissociation Constant-2.95E+00

Henry's Law Constant1.35E-05 atm-m3/mole

Atmospheric OH Rate Constant1.55E-12 cm3/molecule-sec

Melting Point68 ° C

Vapor Pressure3.61E-04 mm Hg

Density1.09 g/mL at 25 °C

Merck14,917

Melting Point66 °C

Boiling Point293 °C

Flash Point100 °C

Water solubilitySoluble in alcohol, ether, benzene and glacial acetic acid. Insoluble in water.

Storage Temperature2-8°C

Vapor Pressure1 mm Hg ( 104 °C)

StabilityStable. Combustible. Incompatible with strong oxidizing agents. Air and light sensitive.

Refractive Index1.62662 (78.1?)

Bis(cyclopentadienyl)nickel(II)

CAS1271-28-9

FormulaC10H10Ni; C10H10Ni 10*

SynonymNickel, bis(eta<sup>5</sup>-cyclopentadienyl)-, Nickel, compd with p-cyclopentadienyl (1:2), Nickel, di-p-cyclopentadienyl-, Nickel, dicyclopentadienyl-, p-Cyclopentadienyl compd. with nickel, Nickel, compd. with pi-cyclopentadienyl, bis(?5-2,4-cyclopentadien-1-yl)nickel, Nickel, compd with pi-cyclopentadienyl (1:2), Nickel, bis(?5-cyclopentadienyl)-, Dicyclopentadienylnickel, Bis(cyclopentadienyl)nickel (II), Nickel, bis(?5-2,4-cyclopentadien-1-yl)-, Nikelocen, Nickel, bis(eta5-2,4-cyclopentadien-1-yl)-, bis(cyclopentadienyl)nickel(II), bis(eta<sup>5</sup>-Cyclopentadienyl) nickel, Di-p-cyclopentadienylnickel, NICKELOCENE, bis(?5-Cyclopentadienyl) nickel, Di-pi-cyclopentadienylnickel

Molecular weight188.88

EINECS215-039-0

InChI1S/2C5H5.Ni/c2*1-2-4-5-3-1;/h2*1-5H;

SensitiveAir & Moisture Sensitive

Storage Temperature2-8°C

Melting Point171-173 °C

5-Nitro-1,2-dihydroacenaphthylene

CAS602-87-9

FormulaC12H9NO2

SynonymCCRIS 438, 5-Nitroacenapthene, Superlist Names 5-Nitroacenaphthene, 1,2-Dihydro-5-nitro-acenaphthylene, UNII-F023F6C79X, 5-Nitronaphthalene, Acenaphthylene, 1,2-dihydro-5-nitro-, HSDB 4092, 4-05-00-01840 (Beilstein Handbook Reference), 5-Nitro-1,2-dihydroacenaphthylene, 5-nitro-acenaphthen, 5-Nitroacenaphthene, NSC 22421, Acenaphthene, 5-nitro-, BRN 1876864, NSC 1312, Nitroacenaphthene, 1,2-dihydro-5-nitro-acenaphthylen, 5-Nitronaphthalene ethylene, EINECS 210-025-0, 5-Nan, NCI-C01967, 1,2-dihydro-5-nitroacenaphthylene, 5-Nitroacenaphthylene

Molecular weight199.21

EINECS210-025-0

SMILESc12c3c(ccc1CCc2ccc3)[N+](=O)[O-]

InChI1S/C12H9NO2/c14-13(15)11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,6-7H,4-5H2

Henry's Law Constant1.11E-06 atm-m3/mole

Atmospheric OH Rate Constant8.30E-12 cm3/molecule-sec

log P (octanol-water)3.85

Melting Point100.5 ° C

Water solubility0.91 mg/L

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

BRN Number1876864

Boiling Point279°C

Melting Point100-101 °C

Flash Point279°C

Vapor Pressure2.65E-05 mm Hg

Methyl carbamate

CAS598-55-0

FormulaC2H5NO2

SynonymCARBAMIC ACID METHYL ESTER, MCM, METHYLURETHANE, MECB, Methylkarbamat, Urethylan Urethylane, Bendiocarb, methylesterkyselinykarbaminove, Methyl carbamate, Methylurethan, Methylester kyseliny karbaminove, NCI-C55594, Urethylane, Carbamic acid, methyl ester

Molecular weight75.07

EINECS209-939-2

InChI1S/C2H5NO2/c1-5-2(3)4/h1H3,(H2,3,4)

BRN Number635779

Merck14,6036

Melting Point56-58 °C

Flash Point93 °C

Storage TemperatureRoom temperature.

Boiling Point176-177 °C

SensitiveMoisture Sensitive

Solubility700 g/L (20°C)

Water solubility700 g/L (20 ºC)

Density1,14 g/cm3

1,3-Dichlorobenzene

CAS541-73-1

FormulaC6H4Cl2

Synonym1,3-DICHLOROBENZENE, 1,3-Dichlorbenzol, 2,6-Dichlorobenzene, m-Dichlorobenzene, MDCB, 1,3-dichlorbenzene, Benzene, m-dichloro-, Benzene, 1,3-dichloro-, m-Phenylene dichloride, M-DICHLOROBENZENE 99, Metadichlorobenzene, 1,3-dichloro-benzen, m-Dichlorobenzol, Rcra waste number U071

Molecular weight147.00

EINECS208-792-1

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

Boiling Point172-173 °C

StabilityStability Combustible. Incompatible with strong oxidizing agents, aluminium, aluminium alloys. Moisture-sensitive.

Vapor Pressure5 mm Hg ( 38.8 °C)

Merck14,3055

Freezing Point-24?

Flash Point146 °F

Refractive Index1.546

Density1.288 g/mL at 25 °C

Storage Temperature0-6°C

Melting Point-24 °C

BRN Number956618

SolubilityDifficult to mix.

Water solubility0.0123 g/100 mL (25 ºC)

Cobalt(II) oxide

CAS1307-96-6

FormulaCoO

SynonymCobalt black, Cobalt monooxide, Cobalt (2) oxide, Cobalt monoxide, CI pigment black 13, Cobalt oxide, Cobalt monoxide Cobaltous oxide, Cobalt oxide (ous), CI 77322, Cobalt (II) oxide, Monocobalt oxide Pigment black 13

Molecular weight74.93

SMILESO=[Co]

InChI1S/Co.O

Acetohydroxamic acid

CAS546-88-3

FormulaC2H5NO2

SynonymAcetohydroximic acid, N-Acetylhydroxylamine, N-Hydroxyacetamide, Hydroxylamine, N-acetyl-, AHA, Acetylhydroxamic acid, Acetamide, N-hydroxy-, Methylhydroxamic acid, Acetyl hydroxyamine, NSC 176136, Acethydroxamsaeure, Lithostat, Acetic acid, oxime, Acetohyroxamic acid

Molecular weight75.07

InChI1S/C2H5NO2/c1-2(4)3-5/h5H,1H3,(H,3,4)

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