Substance Profile

4-phenyl-butan-2-one

  • Molecular Formula: C10H12O
  • Element System: C-H-O
  • CAS-RN: 2550-26-7
  • InChI: InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
  • InChI Key: AKGGYBADQZYZPD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 148.2042
  • Calculated Log P: 1.935
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 377
  • Reactions having this substance as a product: 256
  • Journal articles containing this substance: 458
  • Patents containing this substance: 23
  • Other publications containing this substance: 1
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure