Substance Profile

3-hydroxy-3-methyl-butan-2-one

  • Molecular Formula: C5H10O2
  • Element System: C-H-O
  • CAS-RN: 109916-60-1, 115-22-0
  • InChI: InChI=1S/C5H10O2/c1-4(6)5(2,3)7/h7H,1-3H3
  • InChI Key: BNDRWEVUODOUDW-UHFFFAOYSA-N

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Properties appearing with 3-hydroxy-3-methyl-butan-2-one

Chemical Properties + Synthesis

  • Molecular Weight: 102.1328
  • Calculated Log P: 0.146
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 163
  • Reactions having this substance as a product: 16
  • Journal articles containing this substance: 78
  • Patents containing this substance: 8
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Acros, Alfa Aesar, Ark Pharm, Enamine, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure