3-hydroxy-1-phenoxy-3-phenylbutan-2-one

Names

[ CAS No. ]:
142075-23-8

[ Name ]:
3-hydroxy-1-phenoxy-3-phenylbutan-2-one

[Synonym ]:
2-Butanone,3-hydroxy-1-phenoxy-3-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C16H16O3

[ Molecular Weight ]:
256.29600

[ Exact Mass ]:
256.11000

[ PSA ]:
46.53000

[ LogP ]:
2.54220

Synthetic Route

Precursor & DownStream

Precursor

  • Acetophenone
  • Phenoxyacetyl chloride

DownStream


Related Compounds

  • (3S)-3-hydroxy-3-phenylbutan-2-one
  • 3-HYDROXY-1-PHENYLBUTAN-2-ONE
  • 3-hydroxy-1,3-dimethylindol-2-one
  • 3-Hydroxy-3-methyl-4-phenyl-2-butanone
  • (3S)-3-hydroxy-1,3-dimethylindol-2-one
  • 1-hydroxy-1-phenylbutan-2-one
  • Methyl (1-[3-(dimethylamino)propyl]-1H-indol-3-YL)(oxo)acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(2-methoxy-5-methylphenyl)-3-(6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl)propanamide
  • [(3-Butoxy-4-chlorophenyl)sulfonyl]ethylamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(2-Aminoethyl)-N-(3,5-dimethylphenyl)-3-methylbenzamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide