Substance Profile

(fluoroacetyl)benzene

  • Molecular Formula: C8H7FO
  • Element System: C-F-H-O
  • CAS-RN: 450-95-3
  • InChI: InChI=1S/C8H7FO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2
  • InChI Key: YOMBUJAFGMOIGS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 138.1407
  • Calculated Log P: 1.748
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 65
  • Reactions having this substance as a product: 33
  • Journal articles containing this substance: 46
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ABCR, Apexmol, Apollo Scientific, Oakwood, Otava, SynQuest

Data from SPRESIweb

3D Interactive Structure