Substance Profile

2-hydroxyacetophenone

  • Molecular Formula: C8H8O2
  • Element System: C-H-O
  • CAS-RN: 118-93-4
  • InChI: InChI=1S/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3
  • InChI Key: JECYUBVRTQDVAT-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 136.15
  • Calculated Log P: 1.449
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 854
  • Reactions having this substance as a product: 78
  • Journal articles containing this substance: 473
  • Patents containing this substance: 40
  • Other publications containing this substance: 3
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Enamine, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure