Substance Profile

1-(4-Cyclopropyl-phenyl)-ethanone

  • Molecular Formula: C11H12O
  • Element System: C-H-O
  • CAS-RN: 6921-45-5
  • InChI: InChI=1S/C11H12O/c1-8(12)9-2-4-10(5-3-9)11-6-7-11/h2-5,11H,6-7H2,1H3
  • InChI Key: SWHHCKFQUJBPPQ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 160.2152
  • Calculated Log P: 2.408
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 9
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 10
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: Ark Pharm, ChemBridge, ChemCollect

Data from SPRESIweb

3D Interactive Structure