Substance Profile

1-(4-Chloro-phenyl)-propan-2-one

  • Molecular Formula: C9H9ClO
  • Element System: C-Cl-H-O
  • CAS-RN: 5586-88-9
  • InChI: InChI=1S/C9H9ClO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3
  • InChI Key: WEJRYKSUUFKMBC-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 168.6225
  • Calculated Log P: 2.439
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 22
  • Reactions having this substance as a product: 24
  • Journal articles containing this substance: 33
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Apollo Scientific, Ark Pharm, ChemPacific, Enamine, Maybridge, Oakwood, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure