Substance Profile

4-hydroxy-3-methoxy-benzaldehyde

  • Molecular Formula: C8H8O3
  • Element System: C-H-O
  • CAS-RN: 121-33-5, 52447-63-9, 8014-42-4
  • InChI: InChI=1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3
  • InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 152.1494
  • Calculated Log P: 1.516
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 1028
  • Reactions having this substance as a product: 69
  • Journal articles containing this substance: 928
  • Patents containing this substance: 95
  • Other publications containing this substance: 38
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Ark Pharm, ChemCollect, ChemPacific, Enamine, Indofine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure