Substance Profile

1-(4-methoxy-phenyl)-2-methyl-propan-1-one

  • Molecular Formula: C11H14O2
  • Element System: C-H-O
  • CAS-RN: 2040-20-2
  • InChI: InChI=1S/C11H14O2/c1-8(2)11(12)9-4-6-10(13-3)7-5-9/h4-8H,1-3H3
  • InChI Key: CHOMHKNFOBWRCW-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 178.2304
  • Calculated Log P: 2.560
  • Rotatable Bonds: 6
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 16
  • Reactions having this substance as a product: 21
  • Journal articles containing this substance: 32
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: Apexmol, Enamine, Otava

Data from SPRESIweb

3D Interactive Structure