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Product name

CAS

Formula

Neopentane

CAS463-82-1

FormulaC5H12

Synonym2,2-Dimethylpropane, Propane, 2,2-dimethyl-, dimethylpropane, tert-Pentane, Tetramethylcarbon, Tetramethylmethane, 1,1,1-Trimethylethane, Neo-C5H12, UN 2044, 2,2-DIMETHYLPROPANE, Neopentane, 1,1,1-Trimethylethane, 2,2-Dimethylpropan, 2,2-dimethyl-propan, dimethylpropane, Neo-C5H12, Neopentan, 2,2-DIMETHYLPROPANE, Neopentane, 2,2-Dimethylpropane, t-Pentane, Tetramethylmethane, 1,1,1-Trimethylethane

Molecular weight72.15

EINECS207-343-7

InChI1S/C5H12/c1-5(2,3)4/h1-4H3

trans-Tetradecanethiol

CAS28983-37-1

FormulaC14H30S

Synonymtrans-Tetradecanethiol, 11,11-Dimethyl dodecanethiol, t-Tetradecyl mercaptan

Triethylene diamine

CAS280-57-9

FormulaC6H12N2

Synonym1,4-Diazabicyclo[2.2.2]octane, Bicyclo[2.2.2]-1,4-diazaoctane, D 33LV, Dabco, Dabco 33LV, N,N'-endo-Ethylenepiperazine, 1,4-Diaza[2.2.2]bicyclooctane, 1,4-Ethylenepiperazine, Dabco R-8020, Dabco S-25, Dabco crystalline, TEDA-L33, Tegoamin 33, Texacat TD-33, Bicyclo[2.2.2]octane, 1,4-diaza-, Dabco Crystal, NSC 56362, TED, TEDA, Texacat TD 100, 1,4-diazabicyclooctane, 1,4 Diazabicyclo (2,2,2)octane, Triethylene diamine, Diaminobicyclooctane, Diazobicyclooctane, 1,4-Diazobicyclo [2.2.2] octane, TEDA

Molecular weight112.17

InChI1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2

Tetraoctylphosphonium bromide

CAS23906-97-0

FormulaC32H68P.Br

SynonymTetraoctylphosphonium bromide

Molecular weight563.77

SMILESCCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]

Trimethylethoxysilane

CAS1825-62-3

FormulaC5H14OSi

SynonymSilane, trimethylethoxy-, Silane, ethoxytrimethyl-, Ethanol, trimethylsilyl ether, Silane, ethoxy-, trimethoxy, trimethylethoxysilane, Ethanol, TMS derivative, Ethyl trimethylsilyl ether, Trimethylsilyl ethyl ether, CT2970, EXP-51, NSC 43345, CT2970, ethoxytrimethyl-silan, Ethyl trimethylsilyl ether, EXP-51, Silane, ethoxy-, trimethoxy, Silane, trimethylethoxy-, trimethylethoxy-silan, Trimethylethoxysilicane, Ethoxytrimethylsilane, 4-04-00-03994 (Beilstein Handbook Reference), BRN 1731950, EINECS 217-370-6, Ethoxytrimethylsilane, Ethyl trimethylsilyl ether, NSC 43345, Silane, trimethylethoxy-, Trimethylethoxysilane, Trimethylsilyl ethyl ether, UNII-82883M7A40, Ethoxytrimethylsilane, Silane, ethoxytrimethyl-, Trimethylethoxysilane, Ethoxytrimethylsilane, Silane, ethoxytrimethyl-, Silane, trimethylethoxy-

Molecular weight118.25

EINECS217-370-6

SMILESO([Si](C)(C)C)CC

InChI1S/C5H14OSi/c1-5-6-7(2,3)4/h5H2,1-4H3

Boiling Point76 ° C

Vapor Pressure115 mm Hg

Water solubility1040 mg/L

Henry's Law Constant3.18E-03 atm-m3/mole

Atmospheric OH Rate Constant6.62E-12 cm3/molecule-sec

log P (octanol-water)2.330

Water solubilityreacts

SensitiveMoisture Sensitive

Density0.757 g/mL at 25 °C

Storage TemperatureFlammables area

Melting Point-83°C

Refractive Index1.374

BRN Number1731950

Boiling Point75-76 °C

Flash Point-18 °C

Bis-(N-methylbenzamide) ethoxymethyl silane

CAS16230-35-6

FormulaC19H24N2O3Si

Synonymn,n’-(ethoxymethylsilylene)bis[n-methyl-benzamid, BIS(N-METHYLBENZAMIDE)ETHOXYMETHYLSILANE, BIS(N-METHYLBENZAMIDO)ETHOXYMETHYLSILANE, BIS(N-METHYLBENZYLAMIDE)ETHOXYMETHYLSILANE, N,N'-(ethoxymethylsilylene)bis[N-methylbenzamide], bis(n-methylbenzamide)ethoxymethylsilane90%, Benzamide, N,N-(ethoxymethylsilylene)bisN-methyl-, bis(N-methylbenzamido)methylethoxysilane, BIS(N-METHYLBENZAMIDE)ETHOXYMETHYLSILANE, Bis(N-methylbenzamido)methylethoxysilane, EINECS 240-354-5, Benzamide, N,N'-(ethoxymethylsilylene)bis(N-methyl-, N,N'-(Ethoxymethylsilylene)bis(N-methylbenzamide), Bis-(N-methylbenzamide) ethoxymethyl silane, N,N-(Ethoxymethylsilylene)bis(N-methylbenzamide)

Molecular weight356.49

EINECS240-354-5

SMILESO=C(c1ccccc1)N([Si](N(C(=O)c1ccccc1)C)(OCC)C)C

Chloromethylmethyldichlorosilane

CAS1558-33-4

FormulaC2H5Cl3Si

SynonymCH3SiCl2(CH2Cl), Chloromethyldichloromethylsilane, Chloromethylmethyldichlorosilane, CC3275, dichloro(chloromethyl)methylsilane, (chloromethyl)dichloromethyl-silan, CC3275, CH3SiCl2(CH2Cl), dichloro(chloromethyl)methyl-silan, inh-6573intermediate, methyl(chloromethyl)dichlorosilane, methyldichloro(chloromethyl)silane, silane,dichloro(chloromethyl)methyl-, Chloromethyldichloromethylsilane, Chloromethylmethyldichlorosilane

Molecular weight163.51

EINECS216-319-5

SMILESCl[Si](CCl)(Cl)C

InChI1S/C2H5Cl3Si/c1-6(4,5)2-3/h2H2,1H3

log P (octanol-water)2.500

Atmospheric OH Rate Constant5.40E-13 cm3/molecule-sec

Boiling Point121.5 ° C

Solubilityreacts

Density1.284 g/mL at 25 °C

Water solubilityreacts

Boiling Point121-122 °C

Refractive Index1.449

Storage Temperature2-8°C

Melting Point<0°C

Vapor Density>1

Flash Point95 °F

o-Tolyl isocyanate

CAS614-68-6

FormulaC8H7NO

SynonymIsocyanic acid, o-tolyl ester, o-Methylphenyl isocyanate, 2-Methylphenyl isocyanate, o-Toluene isocyanate, o-Tolyl isocyanate, 2-Tolyl isocyanate, o-Tolyl isocyanate, 1-Isocyanato-2-methylbenzene, Isocyanic acid, o-tolyl ester, 2-Methylphenyl isocyanate, o-TMI, o-Toluene isocyanate

Molecular weight133.15

InChI1S/C8H7NO/c1-7-4-2-3-5-8(7)9-6-10/h2-5H,1H3

Triethoxy(phenyl)silane

CAS780-69-8

FormulaC12H20O3Si

SynonymPhenyltriethoxysilane, Silane, triethoxyphenyl-, Benzeneorthosiliconic acid, triethyl ester, Silane, phenyltriethoxy-, Triethoxyfenylsilan, CP0320, Phenyltriethoxysilane, Silane, triethoxyphenyl-, Triethoxyphenylsilane

InChI1S/C12H20O3Si/c1-4-13-16(14-5-2,15-6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3

Molecular weight240.37

Dianisidine

CAS119-90-4

FormulaC14H16N2O2

SynonymBenzidine, 3,3'-dimethoxy-, [1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethoxy-, o-Dianisidine, Amacel Developed Navy SD, Azogene Fast Blue B, Blue Base Irga B, Blue Base NB, Blue BN Base, C.I. Disperse Black 6, Cellitazol B, Cibacete Diazo Navy Blue 2B, Diacel Navy DC, Dianisidine, Fast Blue B Base, Fast Blue Base B, Fast Blue DSC Base, Hiltonil Fast Blue B Base, Kayaku Blue B Base, Lake Blue B Base, Mitsui Blue B Base, Naphthanil Blue B Base, Setacyl Diazo Navy R, 3,3'-Dimethoxy-4,4'-diaminodiphenyl, 4,4'-Bi-o-anisidine, 4,4'-Diamino-3,3'-dimethoxybiphenyl, 4,4'-Diamino-3,3'-dimethoxydiphenyl, o-Dianisidina, o-Dimethoxybenzidine, O,O'-Dianisidine, Acetamine diazo navy rd, Acetamine Diazo Black RD, Azoene Fast Blue Base, Azoene Fast Blue Salt, Azofix Blue B Salt, Azogene Fast Blue B Salt, Blue BN Salt, Blue Salt NB, Brentamine Fast Blue B Base, Brentamine Fast Blue B Salt, C.I. Azoic Diazo Component 48, C.I. 24110, Cellitazol BN, Diacelliton fast grey G, Diato Blue Base B, Diato Blue Salt B, Diazo Fast Blue B, Disperse Black 6, Fast Blue BN Salt, Fast Blue DS Salt, Fast Blue Salt B, Fast Blue Salt BN, Hiltosal Fast Blue B Salt, Hindasol Blue B Salt, Kako Blue B Salt, Kayaku Blue B Salt, Meisei Teryl Diazo Blue HR, Mitsui Blue B Salt, Natasol Blue B Salt, Neutrosel navy BN, Sanyo Fast Blue Salt B, Spectrolene Blue B, 3,3'-Dimethoxybenzidin, 3,3'-Dimetossibenzodina, o-Dianisidin, 3,3'-Dianisidine, RCRA Waste number U091, 4,4'-Diamino-3,3'-dimethoxy-1,1'-biphenyl, 3,3'-Dimethoxy-4,4'-diaminobiphenyl, 3,3'-Dimethoxybenzidene, Dianisidine, Acetamine diazo black RD, Azoic diazo component 48, Benzidine, 3,3-dimethoxy, Bianisidine, Blue base CI 37235, CI azoic diazo component 48, CI disperse black 6, 4,4-Diamino-3,3-biphenyldiol dimethyl ether, 4,4-Diamino-3,3-dimethoxybiphenyl Di-p-aminodi-m-methoxydiphenyl, 3,3-Dianisidine, o-Dianisidine, o,o-Dianisidine, 3,3-Dimethoxybenzidine 3,3-Dimethoxy-1,1-biphenyl-4,4-diamine, 3,3-Dimethoxy-4,4-diaminobiphenyl, DMOB, Fast blue

Molecular weight244.29

InChI1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3

2-Nitrodiphenylamine

CAS119-75-5

FormulaC12H10N2O2

SynonymBenzenamine, 2-nitro-N-phenyl-, o-Nitro-N-phenylaniline, o-Nitrodiphenylamine, C.I. 10335, N-Phenyl-o-Nitroaniline, Sudan Yellow 1339, 2-Nitrodiphenylamine, o-(Phenylamino)nitrobenzene, 2-Nitro-N-phenylaniline, N-Phenyl-2-nitrobenzenamine, NSC 105613, 2-Nitrodiphenylamine, Benzenamne, 2-nitro-N-pheyl-, CI 10335, Diphenylamine, 2-nitro-, o-Nitrodiphenylamine, o-Nitro-N-phenylaniline 2-Nitro-n-phenylbenzeneamine, o-(Phenylamino) nitrobenzene, N-Phenyl-o-nitroaniline, Phenyl 2-nitrophenylamine, Sudan yellow 1339

InChI1S/C12H10N2O2/c15-14(16)12-9-5-4-8-11(12)13-10-6-2-1-3-7-10/h1-9,13H

Molecular weight214.22

n-Propyl isocyanate

CAS110-78-1

FormulaC4H7NO

SynonymIsocyanic acid, propyl ester, Propyl isocyanate, 1-Isocyanatopropane, 1-Propyl isocyanate, n-Propyl isocyanate, Isocyanic acid n-propyl ester, UN 2482, 1-Isocyanatopropane, 1-Propyl isocyanate, AI3-28281, EINECS 203-803-6, m-Propyl isocyanate, NSC 89688, Propane, 1-isocyanato-, Propyl isocyanate, Isocyanic acid, propyl ester, Propane, 1-isocyanato-, Propyl isocyanate, Superlist Names n-Propyl isocyanate, n-Propyl isocyanate [UN2482] [Poison], UN2482, n-Propyl isocyanate, 1-Isocyanatopropane, Isocyanic acid propyl ester, n-PIC, Propyl isocyanate, 1-Propyl isocyanate

Molecular weight85.10

SMILESC(N=C=O)CC

InChI1S/C4H7NO/c1-2-3-5-4-6/h2-3H2,1H3

Boiling Point83.5 ° C

Atmospheric OH Rate Constant2.46E-12 cm3/molecule-sec

log P (octanol-water)1.770

Furan

CAS110-00-9

FormulaC4H4O

SynonymFurane, Divinylene oxide, Furfuran, Oxacyclopentadiene, Oxole, Tetrole, Furfurane, NCI-C56202, Rcra waste number U124, UN 2389, 1,4-Epoxy-1,3-butadiene, Furan, Axole, Divinylene oxide, 1,4-Epoxy-1,3-butadiene, Furane, Furfuran Oxacyclopentadiene, Oxole, Tetrole

Molecular weight68.07

InChI1S/C4H4O/c1-2-4-5-3-1/h1-4H

Vinyl isobutyl ether

CAS109-53-5

FormulaC6H12O

SynonymPropane, 1-(ethenyloxy)-2-methyl-, Vinyl isobutyl ether, 1-(ethenyloxy)2-methylpropane, Ether, isobutyl vinyl, Isobutanol vinyl ether, IVE, Lutanol LR 8500, Vinoflex MO 400, 2-Methyl-1-vinyloxypropane, 1-(Vinyloxy)-2-methyl-propane, Isobutoxyethene, NSC 8265, Vinyl isobutyl ether, IBVE, Isobutyl vinyl ether, IVE, Poly(vinyl isobutyl ether)

Molecular weight100.16

Vapor Pressure59.5 mm Hg

Atmospheric OH Rate Constant4.83E-11 cm3/molecule-sec

Melting Point-1.12E+02 ° C

Water solubility3000 mg/L

Boiling Point83 ° C

Henry's Law Constant2.61E-03 atm-m3/mole

log P (octanol-water)1.820

InChI1S/C6H12O/c1-4-7-5-6(2)3/h4,6H,1,5H2,2-3H3

Ethyleneimine

CAS151-56-4

FormulaC2H5N

SynonymEthylenimine, Azacyclopropane, Aziran, Dimethylenimine, Ethyleneimine, EI, Aethylenimin, Azirane, Aziridin, 1H-Azirine, dihydro-, Dihydroazirene, Dihydro-1H-azirine, Dimethyleneimine, ENT-50324, Ethyleenimine, Etilenimina, Rcra waste number P054, TL 337, Ethylene imine, Aminoethylene, Azacyclopropane, Aziran, Azirane, Aziridin Aziridine, 1H-Azirine, dihydro-, Dihydroazirene, Dihydro-1H-azirine, Dimethyleneimine Dimethylenimine, EI, Ethirydine, Ethylenimine, Ethylimine

Molecular weight43.07

InChI1S/C2H5N/c1-2-3-1/h3H,1-2H2

3-Chloropropionic acid

CAS107-94-8

FormulaC3H5ClO2

Synonym3-Chloropropanoic acid, 3-Chloropropionic acid, b-Chloropropionic acid, ß-Monochloropropionic acid, b-Monochloropropionic acid, Propionic acid, 3-chloro-, ß-Chloropropionic acid, Propanoic acid, 3-chloro-

Molecular weight108.52

SMILESC(C(=O)O)CCl

InChI1S/C3H5ClO2/c4-2-1-3(5)6/h1-2H2,(H,5,6)

Henry's Law Constant2.56E-07 atm-m3/mole

Atmospheric OH Rate Constant1.21E-12 cm3/molecule-sec

Vapor Pressure0.336 mm Hg

log P (octanol-water)0.41

Water solubility1.22E+05 mg/L

pKa Dissociation Constant3.99

Melting Point41 ° C

Boiling Point156 ° C

N-Phenylformamide

CAS103-70-8

FormulaC7H7NO

SynonymAniline, N-formyl-, N-Formylaniline Phenyl formamide, Formylaniline, N-Formylaniline, Phenyl formamide, Formamidobenzene, Carbanilaldehyde, Formanilide, N-Phenylformamide

Molecular weight121.14

SMILESc1(ccccc1)NC=O

InChI1S/C7H7NO/c9-6-8-7-4-2-1-3-5-7/h1-6H,(H,8,9)

Boiling Point271 ° C

Melting Point46 ° C

log P (octanol-water)1.15

Water solubility2.86E+04 mg/L

Atmospheric OH Rate Constant4.27E-11 cm3/molecule-sec

Henry's Law Constant8.45E-09 atm-m3/mole

Octamethylcyclotetrasilazane

CAS1020-84-4

FormulaC8H28N4Si4

Synonym1,1,3,3,5,5,7,7-Octamethyldyclotetrasilazane, EINECS 213-817-4, 2,2,4,4,6,6,8,8-Octamethylcyclotetrasilazane, Cyclotetrasilazane, 2,2,4,4,6,6,8,8-octamethyl-, Octamethylcyclotetrasilazane

Molecular weight292.68

SMILES[Si]1(N[Si](N[Si](C)(C)N[Si](N1)(C)C)(C)C)(C)C

InChI1S/C8H28N4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h9-12H,1-8H3

N-Ethyl-m-toluidine

CAS102-27-2

FormulaC9H13N

SynonymUNII-12K193MTCR, NSC 8624, HSDB 5347, Toluene, 3-(ethylamino)-, 3-Ethylaminotoluene, Superlist Names m-Toluidine, N-ethyl-, N-Ethyl-m-toluidine, m-Toluidine, N-ethyl- (8CI), N-Ethyl-3-methylbenzenamine, EINECS 203-019-4, m-Methyl-N-ethylaniline, 4-12-00-01816 (Beilstein Handbook Reference), N-Ethyl-3-methylaniline, m-Toluidine, N-ethyl-, N-Ethyl-N-(3-methylphenyl)amine, Benzenamine, N-ethyl-3-methyl-, N-Ethyl-meta-toluidine, BRN 0742170

Molecular weight135.21

SMILESc1(cc(ccc1)C)NCC

Atmospheric OH Rate Constant1.20E-10 cm3/molecule-sec

log P (octanol-water)2.660

pKa Dissociation Constant5.25

Water solubility470 mg/L

Vapor Pressure0.130 mm Hg

Boiling Point221 ° C

InChI1S/C9H13N/c1-3-10-9-6-4-5-8(2)7-9/h4-7,10H,3H2,1-2H3

Henry's Law Constant6.10E-06 atm-m3/mole

Trimethyl phosphite

CAS121-45-9

FormulaC3H9O3P

SynonymHSDB 1007, Trimethylfosfit [Czech], EINECS 204-471-5, NSC 6513, fosforyntrojmetylowy, Superlist Names Phosphorous acid, trimethyl ester, Fosforyn trojmetylowy [Czech], Trimethoxyfosfin, Methyl phosphite ((MeO)3P), UN2329, Trimethoxyphosphine, Trimethyl ester of phosphorous acid, Fosforyn trojmetylowy, P(OCH3)3, Methyl phosphite, Trimethylphosphite, Trimethoxyphosphine O,O,O-Trimethyl phosphite, Phosphoric acid, trimethyl ester, AI3-60394, Trimethyl phosphite [UN2329] [Flammable liquid], UNII-26Q0321ZDG, Phosphonousacidtrimethylester, TRIMETHYL PHOSPHONATE, TMPI, UN 2329, Trimethoxyfosfin [Czech], Trimethylfosfit, Phosphorus acid, trimethyl ester, Phosphorous acid, trimethyl ester, EC 204-471-5, PHOSPHOROUS ACID TRIMETHYL ESTER, TRIMETHYL PHOSPHITE

Molecular weight124.08

EINECS204-471-5

SMILESP(OC)(OC)OC

InChI1S/C3H9O3P/c1-4-7(5-2)6-3/h1-3H3

Water solubility7200 mg/L

Boiling Point111.5 ° C

log P (octanol-water)-0.730

Atmospheric OH Rate Constant8.36E-12 cm3/molecule-sec

Vapor Pressure18.7 mm Hg

Henry's Law Constant1.07E-05 atm-m3/mole

Boiling Point111-112 °C

Density1.052 g/mL at 25 °C

Vapor Density4.3

Melting Point-78 °C

Flash Point82 °F

SensitiveAir & Moisture Sensitive

Storage Temperature2-8°C

Refractive Index1.408

Vapor Pressure17 mm Hg ( 20 °C)

Water solubilityHydrolyzes with water.

(3-Cyanopropyl)trichlorosilane

CAS1071-27-8

FormulaC4H6Cl3NSi

Synonym4-(Trichlorosilyl)-butyronitrile, Silane, trichloro(3-cyanopropyl)-, Silane, trichloro (3-cyanopropyl)-, Butanenitrile, 4-(trichlorosilyl)-, 4-04-00-04272 (Beilstein Handbook Reference), UNII-05M8IU15R8, 4-Trichlorosilylbutanenitrile, 3-Cyanopropyltrichlorosilane, ?-Cyanopropyltrichlorosilane, Trichlor-3-kyanpropylsilan, Silane, (3-cyanopropyl) trichloro-, Silane, (3-cyanopropyl)trichloro-, EINECS 213-990-6, Butyronitrile, 4-(trichlorosilyl)-, Trichlor-3-kyanpropylsilan [Czech], (3-Cyanopropyl) trichlorosilane, Trichloro-3-cyanopropylsilane, Trichloro(3-cyanopropyl)silane, 4-(Trichlorosilyl)butyronitrile, BRN 0906924, 4-Trichlorosilylbutyronitrile, CC3555, 4-Cyanobutyltrichlorosilane

Molecular weight202.54

SMILESC([Si](Cl)(Cl)Cl)CCC#N

InChI1S/C4H6Cl3NSi/c5-9(6,7)4-2-1-3-8/h1-2,4H2

2-Amino-2-ethylpropane-1,3-diol

CAS115-70-8

FormulaC5H13NO2

Synonym2-Amino-1,3-dihydroxy-2-ethylpropane, AEPD, 2-Amino-2-ethyl-1,3-propanediol, 2-Ethyl-2-aminopropan-1,3-diol, 1,3-Propanediol, 2-amino-2-ethyl, Aminoethyl propanediol, AEPD-85, 1,3-Propanediol, 2-amino-2-ethyl-, 2-Ethyl-2-aminopropanediol 2-Ethyl-2-amino-1,3-propanediol, 2-Ethyl-2-aminopropanediol, Aminoamylene glycol, 2-amino-2-ethylpropanediol

Molecular weight119.16

InChI1S/C5H13NO2/c1-2-5(6,3-7)4-8/h7-8H,2-4,6H2,1H3

2,2-Dimethoxypropane

CAS77-76-9

FormulaC5H12O2

Synonym2,2-Dimethoxypropane, Acetone dimethyl ketal, Acetone, dimethyl acetal, Propane, 2,2-dimethoxy-, Dimethoxypropane, Acetone dimethyl acetal

Molecular weight104.15

InChI1S/C5H12O2/c1-5(2,6-3)7-4/h1-4H3

Methyl 4-Amino-3-methylbenzoate

CAS18595-14-7

FormulaC9H11NO2

Synonym3-Methyl-4-Aminobenzoic Acid Methyl Ester, METHYL 3-METHYL-4-AMINOBENZOATE, METHYL 4-AMINO-3-METHYLBENZOATE, AKOS BB-3094, METHYL 4-AMINO-3-METHYLBENZENECARBOXYLATE, 4-AMINO-M-TOLUIC ACID METHYL ESTER, 4-AMINO-3-TOLUIC ACID METHYL ESTER

Melting Point116 °C

Pyridine-N-oxide

CAS694-59-7

FormulaC5H5NO

SynonymPyridine N-oxide, Pyridine-N-Oxidee, pyridineoxide, Pyridine-N-oxide, EINECS 211-774-6, NSC 18250, Pyridine oxide, Pyridine-1-oxide, PYRIDINE-1-OXIDE 97%, AI3-60066, Pyridine 1-oxide, Pyridin-N-oxid, UNII-91F12JJJ4H, 1-oxidePyridine, Pyridine, 1-oxide

Molecular weight95.10

EINECS211-774-6

SMILES[n+]1(ccccc1)[O-]

InChI1S/C5H5NO/c7-6-4-2-1-3-5-6/h1-5H

log P (octanol-water)-1.20E+00

Atmospheric OH Rate Constant3.70E-13 cm3/molecule-sec

Water solubility1.00E+06 mg/L

Henry's Law Constant7.05E-11 atm-m3/mole

Melting Point65.5 ° C

Vapor Pressure0.190 mm Hg

SensitiveHygroscopic

Flash Point143 °C

Water solubilitysoluble

Boiling Point270 °C

Melting Point62-67 °C

Merck14,7972

BRN Number105257

Storage Temperature2-8°C

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