Substance Profile

1,1,3,3-tetraethoxy-propane

  • Molecular Formula: C11H24O4
  • Element System: C-H-O
  • CAS-RN: 122-31-6
  • InChI: InChI=1S/C11H24O4/c1-5-12-10(13-6-2)9-11(14-7-3)15-8-4/h10-11H,5-9H2,1-4H3
  • InChI Key: KVJHGPAAOUGYJX-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 220.3082
  • Calculated Log P: 2.164
  • Rotatable Bonds: 14
  • H Acceptors: 4
  • H Donators: 0
  • Reactions having this substance as a reactant: 144
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 68
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Enamine, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure