Substance Profile

(R,S)-2,2-Difluoro-1-phenyl-but-3-en-1-ol

  • Molecular Formula: C10H10F2O
  • Element System: C-F-H-O
  • CAS-RN:
  • InChI: InChI=1S/C10H10F2O/c1-2-10(11,12)9(13)8-6-4-3-5-7-8/h2-7,9,13H,1H2/t9-/m1/s1
  • InChI Key: PCOBHYVRIHZCJK-SECBINFHSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 184.1844
  • Calculated Log P: 3.185
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 6
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 9
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure