Substance Profile

o-Acetylbenzoic acid

  • Molecular Formula: C9H8O3
  • Element System: C-H-O
  • CAS-RN: 577-56-0
  • InChI: InChI=1S/C9H8O3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-5H,1H3,(H,11,12)
  • InChI Key: QDAWXRKTSATEOP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 164.1604
  • Calculated Log P: 1.434
  • Rotatable Bonds: 4
  • H Acceptors: 3
  • H Donators: 2
  • Reactions having this substance as a reactant: 168
  • Reactions having this substance as a product: 8
  • Journal articles containing this substance: 55
  • Patents containing this substance: 2
  • Other publications containing this substance: 2
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, ChemiK, Enamine, Oakwood, Otava, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure