Substance Profile

2,3-diacetoxy-propan-1-ol

  • Molecular Formula: C7H12O5
  • Element System: C-H-O
  • CAS-RN: 101364-64-1, 102-62-5
  • InChI: InChI=1S/C7H12O5/c1-5(9)11-4-7(3-8)12-6(2)10/h7-8H,3-4H2,1-2H3/t7-/m0/s1
  • InChI Key: UXDDRFCJKNROTO-ZETCQYMHSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 176.1688
  • Calculated Log P: -0.741
  • Rotatable Bonds: 9
  • H Acceptors: 3
  • H Donators: 1
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 2
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: Ark Pharm

Data from SPRESIweb

3D Interactive Structure