Substance Profile

1-(2,4-dihydroxy-phenyl)-ethanone

  • Molecular Formula: C8H8O3
  • Element System: C-H-O
  • CAS-RN: 89-84-9
  • InChI: InChI=1S/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H3
  • InChI Key: SULYEHHGGXARJS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 152.1494
  • Calculated Log P: 1.178
  • Rotatable Bonds: 4
  • H Acceptors: 3
  • H Donators: 2
  • Reactions having this substance as a reactant: 251
  • Reactions having this substance as a product: 18
  • Journal articles containing this substance: 166
  • Patents containing this substance: 18
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure