Substance Profile

3-methyl-1-phenyl-butan-2-ol

  • Molecular Formula: C11H16O
  • Element System: C-H-O
  • CAS-RN: 120442-22-0, 705-58-8
  • InChI: InChI=1S/C11H16O/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3
  • InChI Key: AFLKKLSCQQGOEK-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 164.2468
  • Calculated Log P: 2.906
  • Rotatable Bonds: 6
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 4
  • Reactions having this substance as a product: 9
  • Journal articles containing this substance: 11
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure