Substance Profile

4-methyl-benzene-1,2-diol

  • Molecular Formula: C7H8O2
  • Element System: C-H-O
  • CAS-RN: 452-86-8
  • InChI: InChI=1S/C7H8O2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3
  • InChI Key: ZBCATMYQYDCTIZ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 124.139
  • Calculated Log P: 1.623
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 100
  • Reactions having this substance as a product: 23
  • Journal articles containing this substance: 107
  • Patents containing this substance: 10
  • Other publications containing this substance: 3
  • Suppliers: ABCR, Acros, Alfa Aesar, ChemPacific, Indofine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure