Substance Profile

meso-2,3-diacetoxybutane

  • Molecular Formula: C8H14O4
  • Element System: C-H-O
  • CAS-RN: 17998-02-6
  • InChI: InChI=1S/C8H14O4/c1-5(11-7(3)9)6(2)12-8(4)10/h5-6H,1-4H3/t5-,6+
  • InChI Key: VVSAAKSQXNXBML-OLQVQODUSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 174.1962
  • Calculated Log P: 0.756
  • Rotatable Bonds: 9
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure