Substance Profile

4-fluoro-4'-methoxybenzophenone

  • Molecular Formula: C14H11FO2
  • Element System: C-F-H-O
  • CAS-RN: 345-89-1
  • InChI: InChI=1S/C14H11FO2/c1-17-13-8-4-11(5-9-13)14(16)10-2-6-12(15)7-3-10/h2-9H,1H3
  • InChI Key: VWGWRNBIAWTWIB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 230.2377
  • Calculated Log P: 3.530
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 8
  • Reactions having this substance as a product: 9
  • Journal articles containing this substance: 10
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Apollo Scientific, Ark Pharm, ChemPacific, Enamine, Maybridge, Otava, Sigma-Aldrich, SynQuest

Data from SPRESIweb

3D Interactive Structure