Substance Profile

2,2,6,6-tetramethyl-piperidine-1,4-diol

  • Molecular Formula: C9H19NO2
  • Element System: C-H-N-O
  • CAS-RN: 3637-10-3, 87220-69-7
  • InChI: InChI=1S/C9H19NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11-12H,5-6H2,1-4H3
  • InChI Key: CSGAUKGQUCHWDP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 173.2549
  • Calculated Log P: 0.836
  • Rotatable Bonds: 6
  • H Acceptors: 3
  • H Donators: 2
  • Reactions having this substance as a reactant: 12
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 13
  • Patents containing this substance: 6
  • Other publications containing this substance:
  • Suppliers: ChemPacific

Data from SPRESIweb

3D Interactive Structure