Substance Profile

(S-(R,S))-butan-1,2,3-triol

  • Molecular Formula: C4H10O3
  • Element System: C-H-O
  • CAS-RN: 4144-94-9
  • InChI: InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3/t3-,4+/m1/s1
  • InChI Key: YAXKTBLXMTYWDQ-DMTCNVIQSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 106.1212
  • Calculated Log P: -1.209
  • Rotatable Bonds: 6
  • H Acceptors: 3
  • H Donators: 3
  • Reactions having this substance as a reactant: 9
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 4
  • Patents containing this substance: 9
  • Other publications containing this substance:
  • Suppliers: ABCR, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure