Substance Profile

phenol, 2,3,4,6-tetrachloro-

  • Molecular Formula: C6H2Cl4O
  • Element System: C-Cl-H-O
  • CAS-RN: 58-90-2
  • InChI: InChI=1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H
  • InChI Key: VGVRPFIJEJYOFN-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 231.8932
  • Calculated Log P: 3.995
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 20
  • Reactions having this substance as a product: 10
  • Journal articles containing this substance: 72
  • Patents containing this substance: 9
  • Other publications containing this substance: 2
  • Suppliers: ABCR, Ark Pharm, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure