Substance Profile

1-phenyl-pentan-1-one

  • Molecular Formula: C11H14O
  • Element System: C-H-O
  • CAS-RN: 1009-14-9
  • InChI: InChI=1S/C11H14O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3
  • InChI Key: XKGLSKVNOSHTAD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 162.231
  • Calculated Log P: 3.118
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 84
  • Reactions having this substance as a product: 140
  • Journal articles containing this substance: 167
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemPacific, Enamine, Otava, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure