2-Phenylacetyloxy-2-cyclohexenon

Names

[ CAS No. ]:
69629-42-1

[ Name ]:
2-Phenylacetyloxy-2-cyclohexenon

[Synonym ]:
3-Phenylacetoxy-cyclohex-2-enon

Chemical & Physical Properties

[ Molecular Formula ]:
C14H14O3

[ Molecular Weight ]:
230.25900

[ Exact Mass ]:
230.09400

[ PSA ]:
43.37000

[ LogP ]:
2.40920

Precursor & DownStream

Precursor

DownStream

  • 2-(2-phenylacetyl)cyclohexane-1,3-dione

Related Compounds

  • 2-Benzolsulfonyloxy-2-cyclohexenon
  • 2-phenylacetyloxy-1-[4-(benzoyloxymethyl)-3-nitrophenyl]ethanone
  • 2-Methoxy-6-methyl-2-cyclohexenon
  • 2,2,5,5-tetramethylcyclohex-3-en-1-one
  • 2-Acetyl-3-dimethylamino-5-hydroxy-5-methyl-2-cyclohexenon
  • 2-(2,6-difluorophenyl)ethylurea
  • 5-Azaspiro[2.4]heptane-7-carbaldehyde
  • 4-(Bromomethyl)-2-methylpyrrolidine
  • Sodium 3-(propan-2-yl)-4-propoxybenzene-1-sulfinate
  • 1-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}cyclohexan-1-amine
  • Sodium 2,3,3-trimethylbutane-1-sulfinate
  • 5-((Benzyloxy)carbonyl)-2-(tert-butoxycarbonyl)octahydro-1H-pyrrolo[3,4-c]pyridine-7-carboxylic acid
  • 6-{[(Prop-2-en-1-yloxy)carbonyl]amino}heptanoic acid
  • 3-(2-Methoxyethyl)-1-[(2-methylmorpholin-2-yl)methyl]urea
  • [4-(Propane-1-sulfonyl)-2-propylmorpholin-2-yl]methanamine
  • 1-(4-Amino-3-(methylthio)phenyl)-3-chloropropan-2-one
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