Substance Profile

benzene, 1,3-bis(trifluoromethyl)-

  • Molecular Formula: C8H4F6
  • Element System: C-F-H
  • CAS-RN: 402-31-3
  • InChI: InChI=1S/C8H4F6/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4H
  • InChI Key: SJBBXFLOLUTGCW-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 214.1076
  • Calculated Log P: 3.813
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 52
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 31
  • Patents containing this substance: 7
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemCollect, ChemPacific, ChemiK, Enamine, Oakwood, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure