Substance Profile

2-methyl-4-phenyl-butan-2-ol

  • Molecular Formula: C11H16O
  • Element System: C-H-O
  • CAS-RN: 103-05-9
  • InChI: InChI=1S/C11H16O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3
  • InChI Key: YXVSKJDFNJFXAJ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 164.2468
  • Calculated Log P: 2.783
  • Rotatable Bonds: 6
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 22
  • Reactions having this substance as a product: 19
  • Journal articles containing this substance: 34
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ABCR, Enamine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure