Substance Profile

(S-(R,R))-butane-2,3-diol

  • Molecular Formula: C4H10O2
  • Element System: C-H-O
  • CAS-RN: 19132-06-0
  • InChI: InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m0/s1
  • InChI Key: OWBTYPJTUOEWEK-IMJSIDKUSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 90.1218
  • Calculated Log P: -0.288
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Acros

Data from SPRESIweb

3D Interactive Structure