Substance Profile

4-Phenyl-but-3-en-2-one

  • Molecular Formula: C10H10O
  • Element System: C-H-O
  • CAS-RN: 122-57-6
  • InChI: InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3
  • InChI Key: BWHOZHOGCMHOBV-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 146.1884
  • Calculated Log P: 2.403
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 1350
  • Reactions having this substance as a product: 120
  • Journal articles containing this substance: 738
  • Patents containing this substance: 33
  • Other publications containing this substance: 6
  • Suppliers: ABCR, Acros, Alfa Aesar, Ark Pharm, ChemPacific, Enamine, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure