Substance Profile

1-chloro-4-phenoxy-benzene

  • Molecular Formula: C12H9ClO
  • Element System: C-Cl-H-O
  • CAS-RN: 7005-72-3
  • InChI: InChI=1S/C12H9ClO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H
  • InChI Key: PGPNJCAMHOJTEF-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 204.6555
  • Calculated Log P: 4.108
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 12
  • Reactions having this substance as a product: 17
  • Journal articles containing this substance: 36
  • Patents containing this substance: 3
  • Other publications containing this substance: 4
  • Suppliers: ABCR, Apollo Scientific, Ark Pharm, Oakwood, Sigma-Aldrich, SynQuest

Data from SPRESIweb

3D Interactive Structure