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About 1,3,2-Benzoxazaphosphole, 2-ethyl-2,3-dihydro-

1,3,2-Benzoxazaphosphole, 2-ethyl-2,3-dihydro- is a chemical compound registered under CAS number 39063-53-1, with the molecular formula C8H10NOP and a molecular weight of about 167.14 g/mol. ChemGloble supplies 1,3,2-Benzoxazaphosphole, 2-ethyl-2,3-dihydro- for laboratory research and bulk production; product code 571563. Send an inquiry for purity, packaging, price and lead time.

CAS Number
39063-53-1
Molecular Formula
C8H10NOP
Molecular Weight
167.14 g/mol
Related Keywords
benzoxazaphosphole
  • 4-Cinnolinol, 3-(phenylsulfonyl)-
  • Methanone, [2-methyl-5-(1-methyl-1-nitroethyl)cyclopentyl]phenyl-
  • 3-Octene, 3-methyl-, (E)-
  • 1,2-Butanediol, 3-(5-methyl-2-furanyl)-, (2S,3S)-
  • Hydrazinecarbothioamide, 2-cycloundecylidene-
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  • 7H-1,2,3,4,5-Pentathiepino[6,7-c]pyrrole, 7-methyl-6,8-diphenyl-
  • (13S)-ETHYL-3-METHOXYGONA-1,3,5(10),16-TETRAEN-17-OL ACETATE
  • Urea,N-[1-[[2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexyl]-N'-(1-methylethyl)-
  • 3-Oxazolidinecarboxylic acid, 2,2-dimethyl-4-[(1E)-2-nitro-1-propenyl]-,1,1-dimethylethyl ester, (4R)-
  • 3-methyl-7-nitro-1H-indazole
  • Methanone, (2-fluorophenyl)(2-hydroxy-5-methoxyphenyl)-
    183106-19-6
  • 4-Cinnolinecarboxamide,N-[4-[[[[5-(1,1-dimethylethyl)-3-isoxazolyl]amino]carbonyl]amino]phenyl]-
  • Urea,N'-[1-[(4-amino-2-propyl-1H-imidazo[4,5-c]quinolin-1-yl)methyl]cyclobutyl]-N,N-dimethyl-, trifluoroacetate
  • 2H-Pyran-4-ol,4-[[4-amino-2-(2-methoxyethyl)-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl]methyl]tetrahydro-
  • Methanone, (2,5-dimethoxyphenyl)(3-methoxyphenyl)-
  • 1-Octanesulfonic acid,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, lanthanum(3+) salt
  • 3-Octen-1-amine, (3E)-
    769911-21-9
  • Acetamide,N-[1-[[2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]methyl]cyclohexyl]-
  • Benzenesulfonamide, N-(2-benzoyl-4-chlorophenyl)-3-nitro-
  • 1-Piperidinecarboxylic acid,4-[[2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]methyl]-4-hydroxy-,ethyl ester
  • 4-Cinnolinol, 3-(1-naphthalenyl)-
  • 3-Oxa-5,9,14,18-tetraazadocosane-9,14,18-tricarboxylic acid,22-amino-2,2-dimethyl-4-oxo-, tris(1,1-dimethylethyl) ester
  • Hydrazinecarbothioamide, 2-ethyl-
    21149-56-4
  • 3-O-(3,3-Dimethylsuccinyl)-28-O-(2,2-dimethylsuccinyl)lup-20(29)-en-3beta,28-diol
  • 3-Oxa-6,9,12-triazatetradecan-14-oic acid,9-[(1S)-2-(1,1-dimethylethoxy)-1-[[4-[2-(1,1-dimethylethoxy)-2-oxoethoxy]phenyl]methyl]-2-oxoethyl]-6,12-bis[2-(1,1-dimethylethoxy)-2-oxoethyl]-2,2-dimethyl-4-oxo-, 1,1-dimethylethyl ester
  • 3-Octen-1-ol, 3,7-dimethyl-, (3E)-
  • 3-Octen-2-one, 5,5,6,6,7,7,8,8,8-nonafluoro-, (E)-
  • Hexanoic acid, 6-[4-amino-2-[(1-oxohexadecyl)amino]phenoxy]-, ethylester
  • 2H-Pyran-4-ol,tetrahydro-4-[2-(2-propyl-1H-imidazo[4,5-c]quinolin-1-yl)ethyl]-
    879514-71-3
  • Phosphonic acid,[1-(1,3-dithiolan-2-ylidene)-2-hydroxy-3,3-dimethylbutyl]-, diethyl ester
  • 3-Nonyne, 2-bromo-
  • 4-{[3-bromophenyl]amino}-3-nitrobenzoic acid
  • 3-Oxa-2-thia-1-azabicyclo[4.1.0]heptane, 2,2-dioxide
  • 3-Octen-1-ol, 7-chloro-3,7-dimethyl-, acetate
  • 4-Cinnolinol, 7,8-dimethoxy-
    817209-70-4