Substance Profile

2,2-Difluoro-1-phenyl-ethanone

  • Molecular Formula: C8H6F2O
  • Element System: C-F-H-O
  • CAS-RN: 395-01-7
  • InChI: InChI=1S/C8H6F2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H
  • InChI Key: OLYKCPDTXVZOQF-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 156.1308
  • Calculated Log P: 2.048
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 15
  • Reactions having this substance as a product: 11
  • Journal articles containing this substance: 24
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ABCR, Alfa Aesar, Apexmol, Apollo Scientific, Oakwood, Otava, SynQuest

Data from SPRESIweb

3D Interactive Structure