Substance Profile

1,1'-Biphenyl, 4,4'-dibromo-

  • Molecular Formula: C12H8Br2
  • Element System: Br-C-H
  • CAS-RN: 92-86-4
  • InChI: InChI=1S/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
  • InChI Key: HQJQYILBCQPYBI-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 312.0032
  • Calculated Log P: 5.462
  • Rotatable Bonds: 1
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 133
  • Reactions having this substance as a product: 37
  • Journal articles containing this substance: 97
  • Patents containing this substance: 15
  • Other publications containing this substance: 2
  • Suppliers: ABCR, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Enamine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure