Substance Profile

(R,S)-2,2-Dichloro-3-phenyl-cyclobutanone

  • Molecular Formula: C10H8Cl2O
  • Element System: C-Cl-H-O
  • CAS-RN: 13866-28-9
  • InChI: InChI=1S/C10H8Cl2O/c11-10(12)8(6-9(10)13)7-4-2-1-3-5-7/h1-5,8H,6H2
  • InChI Key: IMSRXSVLHDRDGF-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 215.0786
  • Calculated Log P: 3.019
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 17
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 10
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure