Substance Profile

3,3',5,5'-tetrabromo[1,1'-biphenyl]-2,2'-diol

  • Molecular Formula: C12H6Cl4O2
  • Element System: C-Cl-H-O
  • CAS-RN: 21951-40-6
  • InChI: InChI=1S/C12H6Cl4O2/c13-5-1-7(11(17)9(15)3-5)8-2-6(14)4-10(16)12(8)18/h1-4,17-18H
  • InChI Key: NXBKBCZEXWIAML-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 323.9902
  • Calculated Log P: 5.758
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure