Substance Profile

2-Propen-1-one, 3-(4-chlorophenyl)-1-phenyl-

  • Molecular Formula: C15H11ClO
  • Element System: C-Cl-H-O
  • CAS-RN: 139556-81-3, 956-04-7
  • InChI: InChI=1S/C15H11ClO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H/b11-8+
  • InChI Key: ABGIIXRNMHUKII-DHZHZOJOSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 242.7043
  • Calculated Log P: 4.657
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 249
  • Reactions having this substance as a product: 27
  • Journal articles containing this substance: 188
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ABCR, Alfa Aesar, Apollo Scientific, Indofine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure