Substance Profile

Cyclopropyl-phenyl-methanone

  • Molecular Formula: C10H10O
  • Element System: C-H-O
  • CAS-RN: 3481-02-5
  • InChI: InChI=1S/C10H10O/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2
  • InChI Key: PJRHFTYXYCVOSJ-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 146.1884
  • Calculated Log P: 2.110
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 171
  • Reactions having this substance as a product: 51
  • Journal articles containing this substance: 123
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Alfa Aesar, Ark Pharm, ChemPacific, Otava, Sigma-Aldrich, Sinova, VWR

Data from SPRESIweb

3D Interactive Structure