Substance Profile

1-phenyl-butan-2-one

  • Molecular Formula: C10H12O
  • Element System: C-H-O
  • CAS-RN: 1007-32-5
  • InChI: InChI=1S/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
  • InChI Key: GKDLTXYXODKDEA-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 148.2042
  • Calculated Log P: 2.322
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 93
  • Reactions having this substance as a product: 43
  • Journal articles containing this substance: 100
  • Patents containing this substance:
  • Other publications containing this substance: 2
  • Suppliers: ASDI, Acros, Ark Pharm, Enamine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure