Substance Profile

1-(prop-2-enyloxy)-propane-2,3-diol

  • Molecular Formula: C6H12O3
  • Element System: C-H-O
  • CAS-RN: 123-34-2, 90940-93-5
  • InChI: InChI=1S/C6H12O3/c1-2-3-9-5-6(8)4-7/h2,6-8H,1,3-5H2/t6-/m0/s1
  • InChI Key: PAKCOSURAUIXFG-LURJTMIESA-N

Chemical Properties + Synthesis

  • Molecular Weight: 132.159
  • Calculated Log P: -0.397
  • Rotatable Bonds: 7
  • H Acceptors: 3
  • H Donators: 2
  • Reactions having this substance as a reactant: 35
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 17
  • Patents containing this substance: 8
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure