Substance Profile

2,2-Difluoro-1-phenyl-propan-1-one

  • Molecular Formula: C9H8F2O
  • Element System: C-F-H-O
  • CAS-RN: 703-17-3
  • InChI: InChI=1S/C9H8F2O/c1-9(10,11)8(12)7-5-3-2-4-6-7/h2-6H,1H3
  • InChI Key: LBHQLBHEQJJNQL-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 170.1576
  • Calculated Log P: 2.992
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure