Substance Profile

4-Acetoxy-benzoic acid

  • Molecular Formula: C9H8O4
  • Element System: C-H-O
  • CAS-RN: 2345-34-8
  • InChI: InChI=1S/C9H8O4/c1-6(10)13-8-4-2-7(3-5-8)9(11)12/h2-5H,1H3,(H,11,12)
  • InChI Key: GDBUZIKSJGRBJP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 180.1598
  • Calculated Log P: 1.516
  • Rotatable Bonds: 5
  • H Acceptors: 3
  • H Donators: 2
  • Reactions having this substance as a reactant: 45
  • Reactions having this substance as a product: 18
  • Journal articles containing this substance: 41
  • Patents containing this substance: 14
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, Enamine, Indofine, Otava, RareChem, VWR

Data from SPRESIweb

3D Interactive Structure