Substance Profile

Benzoic acid, 3,4-dimethoxy-, methyl ester

  • Molecular Formula: C10H12O4
  • Element System: C-H-O
  • CAS-RN: 2150-38-1
  • InChI: InChI=1S/C10H12O4/c1-12-8-5-4-7(10(11)14-3)6-9(8)13-2/h4-6H,1-3H3
  • InChI Key: BIGQPYZPEWAPBG-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 196.2024
  • Calculated Log P: 1.546
  • Rotatable Bonds: 7
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 25
  • Reactions having this substance as a product: 10
  • Journal articles containing this substance: 31
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, Enamine, Indofine, Oakwood, Otava, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure