Substance Profile

1,2,3-propanediol triethanoate

  • Molecular Formula: C9H14O6
  • Element System: C-H-O
  • CAS-RN: 102-76-1
  • InChI: InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3
  • InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 218.206
  • Calculated Log P: -0.401
  • Rotatable Bonds: 11
  • H Acceptors: 3
  • H Donators: 0
  • Reactions having this substance as a reactant: 5
  • Reactions having this substance as a product: 12
  • Journal articles containing this substance: 35
  • Patents containing this substance: 39
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Acros, Alfa Aesar, Enamine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure