Substance Profile

heptafluoro-1-butanol

  • Molecular Formula: C4H3F7O
  • Element System: C-F-H-O
  • CAS-RN: 375-01-9
  • InChI: InChI=1S/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2
  • InChI Key: WXJFKAZDSQLPBX-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 200.0531
  • Calculated Log P: 2.395
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 37
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 24
  • Patents containing this substance: 6
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Oakwood, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure