Substance Profile

acetophenone

  • Molecular Formula: C8H8O
  • Element System: C-H-O
  • CAS-RN: 98-86-2
  • InChI: InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
  • InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 120.1506
  • Calculated Log P: 1.759
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 6892
  • Reactions having this substance as a product: 1635
  • Journal articles containing this substance: 4353
  • Patents containing this substance: 237
  • Other publications containing this substance: 66
  • Suppliers: ABCR, ASDI, Acros, Ark Pharm, ChemPacific, Enamine, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure