Substance Profile

1-(3-fluoro-4-methoxyphenyl)ethan-1-one

  • Molecular Formula: C9H9FO2
  • Element System: C-F-H-O
  • CAS-RN: 455-91-4
  • InChI: InChI=1S/C9H9FO2/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-5H,1-2H3
  • InChI Key: LQASUDVYVOFKNK-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 168.1669
  • Calculated Log P: 1.903
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 14
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 9
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemBridge, ChemPacific, ChemiK, Enamine, Key Organics, Oakwood, Otava, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure