Substance Profile

1-phenyl-propan-2-one

  • Molecular Formula: C9H10O
  • Element System: C-H-O
  • CAS-RN: 103-79-7, 136675-26-8
  • InChI: InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
  • InChI Key: QCCDLTOVEPVEJK-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 134.1774
  • Calculated Log P: 1.847
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 628
  • Reactions having this substance as a product: 240
  • Journal articles containing this substance: 493
  • Patents containing this substance: 20
  • Other publications containing this substance: 3
  • Suppliers: Acros, ChemiK, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure