Substance Profile

p-chloroacetophenone

  • Molecular Formula: C8H7ClO
  • Element System: C-Cl-H-O
  • CAS-RN: 99-91-2
  • InChI: InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
  • InChI Key: BUZYGTVTZYSBCU-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 154.5957
  • Calculated Log P: 2.351
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 1161
  • Reactions having this substance as a product: 195
  • Journal articles containing this substance: 982
  • Patents containing this substance: 24
  • Other publications containing this substance: 4
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Ark Pharm, ChemCollect, ChemPacific, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure