Substance Profile

Octabromodibenzo-p-dioxin

  • Molecular Formula: C12Br8O2
  • Element System: Br-C-O
  • CAS-RN: 2170-45-8
  • InChI: InChI=1S/C12Br8O2/c13-1-2(14)6(18)10-9(5(1)17)21-11-7(19)3(15)4(16)8(20)12(11)22-10
  • InChI Key: XAHTWKGGNHXJRP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 815.3628
  • Calculated Log P: 8.722
  • Rotatable Bonds: 0
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 15
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 4
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure