Substance Profile

1-p-tolyl-butan-1-one

  • Molecular Formula: C11H14O
  • Element System: C-H-O
  • CAS-RN: 4160-52-5
  • InChI: InChI=1S/C11H14O/c1-3-4-11(12)10-7-5-9(2)6-8-10/h5-8H,3-4H2,1-2H3
  • InChI Key: CIYAESDXUTVTAL-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 162.231
  • Calculated Log P: 2.974
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 5
  • Reactions having this substance as a product: 11
  • Journal articles containing this substance: 12
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: ASDI, Ark Pharm, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure