Substance Profile

2'-Fluoro-4''-(1-methyl-hexyloxy)-4-octyl-[1,1';4',1'']terphenyl

  • Molecular Formula: C33H43FO
  • Element System: C-F-H-O
  • CAS-RN:
  • InChI: InChI=1S/C33H43FO/c1-4-6-8-9-10-12-14-27-15-17-29(18-16-27)32-24-21-30(25-33(32)34)28-19-22-31(23-20-28)35-26(3)13-11-7-5-2/h15-26H,4-14H2,1-3H3/t26-/m1/s1
  • InChI Key: XIROHHDWNSHELG-AREMUKBSSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 474.7001
  • Calculated Log P: 12.138
  • Rotatable Bonds: 18
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance:
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure