Substance Profile

2,2-dimethyl-1-phenyl-propan-1-one

  • Molecular Formula: C11H14O
  • Element System: C-H-O
  • CAS-RN: 938-16-9
  • InChI: InChI=1S/C11H14O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8H,1-3H3
  • InChI Key: OECPUBRNDKXFDX-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 162.231
  • Calculated Log P: 2.960
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 172
  • Reactions having this substance as a product: 69
  • Journal articles containing this substance: 161
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, Alfa Aesar, Apollo Scientific, Ark Pharm, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure