(2-oxo-4-phenylbut-3-enyl) acetate

Names

[ CAS No. ]:
118487-52-8

[ Name ]:
(2-oxo-4-phenylbut-3-enyl) acetate

[Synonym ]:
1-acetoxy-4-phenyl-3-buten-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12O3

[ Molecular Weight ]:
204.22200

[ Exact Mass ]:
204.07900

[ PSA ]:
43.37000

[ LogP ]:
1.83200

Synthetic Route

Precursor & DownStream

Precursor

  • (E)-1-hydroxy-4-phenylbut-3-en-2-one
  • Ethanoic anhydride
  • N,N-Dimethylacetamide
  • trans-4-phenylbut-3-en-2-one
  • {(1E)-3-[(trimethylsilyl)oxy]buta-1,3-dien-1-yl}benzene
  • Benzenepropanoic acid, b-(phenylthio)-
  • 3-Phenyl-3-phenylthiopropionylchlorid
  • Potassium acetate

DownStream


Related Compounds

  • (1-methoxy-2-oxo-4-phenylbut-3-enyl) acetate
  • (2-oxo-4-phenylbut-3-enyl) benzoate
  • (2-oxo-4-phenylbut-3-enyl)-triphenylphosphanium,bromide
  • (2-oxo-4-phenylbut-3-enyl)-triphenylphosphanium,iodide
  • N-[(2-oxo-4-phenylbut-3-enyl)diazenyl]pyridine-4-carboxamide
  • 4-hydroxy-6-(2-oxo-4-phenylbut-3-enyl)pyran-2-one