Substance Profile

p-Benzoquinone, 2,3,5,6-tetrabromo-

  • Molecular Formula: C6Br4O2
  • Element System: Br-C-O
  • CAS-RN: 488-48-2
  • InChI: InChI=1S/C6Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
  • InChI Key: LWHDQPLUIFIFFT-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 423.6808
  • Calculated Log P: 3.844
  • Rotatable Bonds: 0
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 119
  • Reactions having this substance as a product: 8
  • Journal articles containing this substance: 59
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Alfa Aesar, Ark Pharm, Enamine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure