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

Click to get detail 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
  • 5-(5-Chloropyridin-3-yl)oxy-2-fluoroaniline
  • tert-butyl 1-(4-hydroxy-3-nitrophenyl)-3-isopropyl-1H-pyrazole-5-carboxylate
  • (2R,5R)-5-(2-Fluoro-phenyl)-2,5-dimethyl-2-trifluoromethyl-5,6-dihydro-2H-[1,4]oxazin-3-ylamine
  • N-{3-[6,7-dimethoxy-2-(methylamino)quinazolin-4-yl]phenyl}acetamide
  • 2-Bromo-5-methyl-3-phenylimidazo[1,2-A]pyridine
  • 3-(allyloxy)-4-(5-methyl-1H-1,2,4-triazol-1-yl)aniline
  • 7-Amino-2-methoxy-2,3-dihydro-1H-isoindol-1-one
  • 2,2,2-trichloroethyl N-(5-cyclobutyl-2-quinolin-6-ylpyrazol-3-yl)carbamate
  • Ethyl 7-(2,3-di-p-tolyl-7,8-dihydropyrido[2,3-b]pyrazin-5(6H)-yl)heptanoate
  • 2,2,2-trichloroethyl N-(4-chloro-2-quinolin-6-ylphenyl)carbamate
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