Substance Profile

1-(2,6-Dihydroxy-phenyl)-ethanone

  • Molecular Formula: C8H8O3
  • Element System: C-H-O
  • CAS-RN: 699-83-2
  • InChI: InChI=1S/C8H8O3/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,10-11H,1H3
  • InChI Key: YPTJKHVBDCRKNF-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 152.1494
  • Calculated Log P: 1.139
  • Rotatable Bonds: 4
  • H Acceptors: 3
  • H Donators: 2
  • Reactions having this substance as a reactant: 72
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 47
  • Patents containing this substance: 7
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemCollect, ChemPacific, Maybridge, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure