Substance Profile

1,1'-Biphenyl, 4-iodo-

  • Molecular Formula: C12H9I
  • Element System: C-H-I
  • CAS-RN: 1591-31-7
  • InChI: InChI=1S/C12H9I/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
  • InChI Key: NXYICUMSYKIABQ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 280.1031
  • Calculated Log P: 5.056
  • Rotatable Bonds: 1
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 153
  • Reactions having this substance as a product: 22
  • Journal articles containing this substance: 92
  • Patents containing this substance: 10
  • Other publications containing this substance: 2
  • Suppliers: ABCR, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemCollect, Enamine, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure