4-oxo-1-phenylpentan-3-yl acetate

Names

[ CAS No. ]:
1026082-30-3

[ Name ]:
4-oxo-1-phenylpentan-3-yl acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16O3

[ Molecular Weight ]:
220.26400

[ Exact Mass ]:
220.11000

[ PSA ]:
43.37000

[ LogP ]:
2.13990

Synthetic Route

Precursor & DownStream

Precursor

  • (+/-)-1-(2-Phenylethyl)-3-propynyl acetate

DownStream

  • 2-Pentanone, 5-phenyl-

Related Compounds

  • (2-methyl-1-oxo-1-phenylpentan-3-yl) acetate
  • (4-oxo-1-phenylhexan-3-yl) acetate
  • ethyl 2-(4-oxo-1,3-dihydrocinnolin-2-yl)acetate
  • ethyl 2-(4-oxo-1,3-benzothiazin-2-yl)acetate
  • [6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazin-3-yl] acetate
  • 3-(1-oxo-1-phenylpentan-3-yl)-1,3-oxazolidin-2-one
  • 4-{5-chloro-2-[4-(trifluoromethyl)-1H-1,2,3-triazol-1-yl]phenyl}-6-methoxypyrimidine
  • 4-(4-Chloro-2-(6-methoxypyrimidin-4-yl)phenyl)-1,2,3-thiadiazole
  • 4-Chloro-3-fluoro-2-(6-methoxypyrimidin-4-yl)aniline
  • 5-(4-Methyl-1-piperazinyl)-2-pyrimidinamine
  • 4-(5-Chloro-2-fluorophenyl)-6-methoxypyrimidine
  • tert-Butyl (2-bromo-4-chlorobenzyl)carbamate
  • 4-Chloro-2-(6-methoxy-5-methylpyrimidin-4-yl)aniline
  • 5-chloro-2-(2-methoxyethyl)-7-(6-methoxy-4-pyrimidinyl)-2H-Indazole
  • S [1-(3-Bromo-5-fluorophenyl)-but-3-enyl]-carbamic acid tert-butyl ester
  • (S,E)-N-((6-Chloropyridin-2-YL)methylene)-2-methylpropane-2-sulfinamide
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