Substance Profile

(E)-1-(4-Methoxy-phenyl)-3-phenyl-propenone

  • Molecular Formula: C16H14O2
  • Element System: C-H-O
  • CAS-RN: 959-23-9
  • InChI: InChI=1S/C16H14O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-12H,1H3/b12-7+
  • InChI Key: KJHHAPASNNVTSN-KPKJPENVSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 238.2854
  • Calculated Log P: 4.021
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 216
  • Reactions having this substance as a product: 26
  • Journal articles containing this substance: 162
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, Alfa Aesar, Apollo Scientific, ChemBridge, Enamine, Indofine, Otava, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure