3-Pentanone, 1-hydroxy-2-methyl-1-phenyl-(55848-19-6)
- Name: 3-Pentanone, 1-hydroxy-2-methyl-1-phenyl-
- Synonyms:1-hydroxy-2-methyl-1-phenyl-3-pentanone;1-hydroxy-2-methyl-1-phenyl-pentan-3-one;syn-1-Hydroxy-2-methyl-1-phenylpentan-3-one;3-Pentanone,1-hydroxy-2-methyl-1-phenyl;syn-1-hydroxy-1-phenyl-2-methyl-3-pentanone;
- Molecular Formula:C12H16O2
- Molecular Weight:192.258
- CAS Registry Number:55848-19-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55847-31-9/1H-Pyrrole, 2-butyl-1-ethenyl-3-propyl-
- 55847-36-4/Ethanethioic acid, S-(2-chloroethyl) ester
- 558474-25-2/[1,2,4]Triazolo[5,1-b]quinazolin-8(1H)-one, 5,6,7,9-tetrahydro-6,6-dimethyl-2-(methylthio)-9-phenyl-
- 558474-26-3/[1,2,4]Triazolo[5,1-b]quinazolin-8(1H)-one, 5,6,7,9-tetrahydro-6,6-dimethyl-2-(methylthio)-9-(4-nitrophenyl)-
- 558475-05-1/4,7-Benzoxazoledione, 5-[[2-(dimethylamino)ethyl]amino]-2-phenyl-
- 558475-06-2/4,7-Benzoxazoledione, 6-[[2-(dimethylamino)ethyl]amino]-2-phenyl-
- 55847-59-1/3H-Phenothiazin-3-one, 2-(methylphenylamino)-
- 55847-62-6/3H-Phenoxazin-3-one, 2-(phenylamino)-
- 55847-65-9/3H-Phenothiazin-3-one, 2-(ethylphenylamino)-
- 55847-70-6/Cyclopenta[b][1]benzopyran, 2-phenyl-
- 558477-26-2/2-Propenoic acid, 3-[[[2-(dicyclohexylamino)-2-oxoethoxy]acetyl]phenylamino]phenyl ester
- 558477-39-7/1H-Pyrazole, 1,1',1''-ethylidynetris[3-phenyl-
- 558477-41-1/1H-Pyrazole, 1,1',1''-[(trimethylsilyl)methylidyne]tris[3-phenyl-
- 558477-42-2/1H-Pyrazole, 1,1',1''-(3-butenylidyne)tris[3-phenyl-
- 558477-43-3/1H-Pyrazole, 1,1',1''-(phenylethylidyne)tris[3-phenyl-
- 558477-44-4/1H-Pyrazole, 1,1',1''-ethylidynetris[3-(1,1-dimethylethyl)-
- 558477-45-5/1H-Pyrazole, 1,1',1''-[(trimethylsilyl)methylidyne]tris[3-(1,1-dimethylethyl)-
- 55847-86-4/Cyclopenta[b][1]benzopyran, 1,2-diphenyl-
- 55847-93-3/2-Cyclohexen-1-one, 2-benzoyl-3-hydroxy-5,5-dimethyl-
- 55848-19-6/3-Pentanone, 1-hydroxy-2-methyl-1-phenyl-
- 558482-75-0/L-Serine, O-(4-bromophenyl)-N-(triphenylmethyl)-, methyl ester
- 558483-61-7/4-Pentene-2,3-diol, 2-phenyl-, 3-acetate, (2R,3R)-rel-
- 558483-62-8/4-Pentene-2,3-diol, 2-(2-naphthalenyl)-, 3-acetate, (2R,3R)-rel-
- 558483-63-9/4-Pentene-2,3-diol, 2-(4-methoxyphenyl)-, 3-acetate, (2R,3R)-rel-
- 558483-64-0/1-Hexene-3,4-diol, 4-phenyl-, 3-acetate, (3R,4R)-rel-
- 558483-65-1/1-Decene-3,4-diol, 4-methyl-, 3-acetate, (3R,4S)-rel-
- 558483-66-2/1,5-Hexadiene-3,4-diol, 3-methyl-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 4-acetate, (1E,3R,4R)-rel-
- 558483-67-3/1,5-Hexadiene-3,4-diol, 3-methyl-1-phenyl-, 4-acetate, (1E,3R,4R)-rel-
- 558483-68-4/1-Hexene-3,4-diol, 4,5,5-trimethyl-, 3-acetate, (3R,4S)-rel-
- 558483-69-5/4-Pentene-2,3-diol, 2-(2-naphthalenyl)-, 3-acetate, (2R,3S)-rel-