Substance Profile

Phenol, 2,4,6-tribromo-, acetate

  • Molecular Formula: C8H5Br3O2
  • Element System: Br-C-H-O
  • CAS-RN: 607-95-4
  • InChI: InChI=1S/C8H5Br3O2/c1-4(12)13-8-6(10)2-5(9)3-7(8)11/h2-3H,1H3
  • InChI Key: SLENHFBXWIEZCY-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 372.8383
  • Calculated Log P: 4.303
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Enamine

Data from SPRESIweb

3D Interactive Structure