Substance Profile

1-(4-Chloro-phenyl)-2,2-dimethyl-propan-1-one

  • Molecular Formula: C11H13ClO
  • Element System: C-Cl-H-O
  • CAS-RN: 30314-42-2
  • InChI: InChI=1S/C11H13ClO/c1-11(2,3)10(13)8-4-6-9(12)7-5-8/h4-7H,1-3H3
  • InChI Key: DKFLDXIDGFZMCL-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 196.6761
  • Calculated Log P: 3.552
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product: 9
  • Journal articles containing this substance: 10
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: Ark Pharm, Enamine, Oakwood, Otava

Data from SPRESIweb

3D Interactive Structure