Substance Profile

1-(4-hydroxy-phenyl)-ethanone

  • Molecular Formula: C8H8O2
  • Element System: C-H-O
  • CAS-RN: 99-93-4
  • InChI: InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
  • InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 136.15
  • Calculated Log P: 1.451
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 495
  • Reactions having this substance as a product: 119
  • Journal articles containing this substance: 422
  • Patents containing this substance: 73
  • Other publications containing this substance: 6
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Enamine, Indofine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure