Substance Profile

4-(1-methylethyl)phenol

  • Molecular Formula: C9H12O
  • Element System: C-H-O
  • CAS-RN: 99-89-8
  • InChI: InChI=1S/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H3
  • InChI Key: YQUQWHNMBPIWGK-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 136.1932
  • Calculated Log P: 2.741
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 76
  • Reactions having this substance as a product: 23
  • Journal articles containing this substance: 87
  • Patents containing this substance: 22
  • Other publications containing this substance: 1
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, Enamine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure