Substance Profile

2-Chloro-1-(4-ethyl-phenyl)-ethanone

  • Molecular Formula: C10H11ClO
  • Element System: C-Cl-H-O
  • CAS-RN:
  • InChI: InChI=1S/C10H11ClO/c1-2-8-3-5-9(6-4-8)10(12)7-11/h3-6H,2,7H2,1H3
  • InChI Key: MLDROUSGWZPVMD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 182.6493
  • Calculated Log P: 2.337
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance:
  • Patents containing this substance: 1
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Enamine, Otava

Data from SPRESIweb

3D Interactive Structure