Substance Profile

methyl 4-hydroxybenzoate

  • Molecular Formula: C8H8O3
  • Element System: C-H-O
  • CAS-RN: 99-76-3
  • InChI: InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3
  • InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 152.1494
  • Calculated Log P: 1.539
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 326
  • Reactions having this substance as a product: 36
  • Journal articles containing this substance: 331
  • Patents containing this substance: 213
  • Other publications containing this substance: 12
  • Suppliers: ABCR, Acros, Alfa Aesar, Ark Pharm, ChemPacific, ChemiK, Enamine, Indofine, Oakwood, Otava, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure