Substance Profile

1-(4-fluoro-phenyl)-ethanone

  • Molecular Formula: C8H7FO
  • Element System: C-F-H-O
  • CAS-RN: 403-42-9
  • InChI: InChI=1S/C8H7FO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
  • InChI Key: ZDPAWHACYDRYIW-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 138.1407
  • Calculated Log P: 1.912
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 346
  • Reactions having this substance as a product: 52
  • Journal articles containing this substance: 288
  • Patents containing this substance: 30
  • Other publications containing this substance: 1
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Enamine, Oakwood, Otava, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure