Substance Profile

1-phenyl-pent-1-en-3-one

  • Molecular Formula: C11H12O
  • Element System: C-H-O
  • CAS-RN: 3152-68-9
  • InChI: InChI=1S/C11H12O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
  • InChI Key: LVGUHATVVHIJET-CMDGGOBGSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 160.2152
  • Calculated Log P: 2.878
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 90
  • Reactions having this substance as a product: 11
  • Journal articles containing this substance: 39
  • Patents containing this substance: 1
  • Other publications containing this substance: 1
  • Suppliers: Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure