Substance Profile

4-methyl-2-(1,1-dimethylethyl)phenol

  • Molecular Formula: C11H16O
  • Element System: C-H-O
  • CAS-RN: 2409-55-4
  • InChI: InChI=1S/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H3
  • InChI Key: IKEHOXWJQXIQAG-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 164.2468
  • Calculated Log P: 3.430
  • Rotatable Bonds: 6
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 111
  • Reactions having this substance as a product: 12
  • Journal articles containing this substance: 82
  • Patents containing this substance: 18
  • Other publications containing this substance: 4
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Ark Pharm, Enamine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure