Substance Profile

p-diiodobenzene

  • Molecular Formula: C6H4I2
  • Element System: C-H-I
  • CAS-RN: 624-38-4
  • InChI: InChI=1S/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4H
  • InChI Key: LFMWZTSOMGDDJU-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 329.8976
  • Calculated Log P: 4.286
  • Rotatable Bonds: 0
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 271
  • Reactions having this substance as a product: 38
  • Journal articles containing this substance: 218
  • Patents containing this substance: 19
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure