Substance Profile

2,2,6,6-Tetramethyl-heptane-3,5-dione

  • Molecular Formula: C11H20O2
  • Element System: C-H-O
  • CAS-RN: 1118-71-4, 139996-82-0, 61346-74-5, 82846-74-0
  • InChI: InChI=1S/C11H20O2/c1-10(2,3)8(12)7-9(13)11(4,5)6/h7H2,1-6H3
  • InChI Key: YRAJNWYBUCUFBD-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 184.2778
  • Calculated Log P: 2.142
  • Rotatable Bonds: 10
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 88
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 78
  • Patents containing this substance: 5
  • Other publications containing this substance: 1
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemPacific, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure