Substance Profile

p-methoxybenzoic acid

  • Molecular Formula: C8H8O3
  • Element System: C-H-O
  • CAS-RN: 100-09-4
  • InChI: InChI=1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)
  • InChI Key: ZEYHEAKUIGZSGI-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 152.1494
  • Calculated Log P: 1.539
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 540
  • Reactions having this substance as a product: 305
  • Journal articles containing this substance: 620
  • Patents containing this substance: 29
  • Other publications containing this substance: 8
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Enamine, Maybridge, Oakwood, Otava, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure