Substance Profile

3-(4-Hydroxy-phenyl)-1-phenyl-prop-2-en-1-one

  • Molecular Formula: C15H12O2
  • Element System: C-H-O
  • CAS-RN: 20426-12-4
  • InChI: InChI=1S/C15H12O2/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11,16H/b11-8+
  • InChI Key: PWWCDTYUYPOAIU-DHZHZOJOSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 224.2586
  • Calculated Log P: 3.757
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 27
  • Reactions having this substance as a product: 6
  • Journal articles containing this substance: 12
  • Patents containing this substance: 4
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Alfa Aesar, Apollo Scientific, Enamine, Indofine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure