Substance Profile

2,2',3,3',4,4',5,5'-Octachlorbiphenyl

  • Molecular Formula: C12H2Cl8
  • Element System: C-Cl-H
  • CAS-RN: 35694-08-7
  • InChI: InChI=1S/C12H2Cl8/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2H
  • InChI Key: DTMRKGRREZAYAP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 429.7718
  • Calculated Log P: 8.660
  • Rotatable Bonds: 1
  • 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: 76
  • Patents containing this substance:
  • Other publications containing this substance: 1
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure