Substance Profile

(±)-butane-1,2,4-triol

  • Molecular Formula: C4H10O3
  • Element System: C-H-O
  • CAS-RN: 3068-00-6, 6810-31-7
  • InChI: InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m0/s1
  • InChI Key: ARXKVVRQIIOZGF-BYPYZUCNSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 106.1212
  • Calculated Log P: -1.229
  • Rotatable Bonds: 6
  • H Acceptors: 3
  • H Donators: 3
  • Reactions having this substance as a reactant: 41
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 20
  • Patents containing this substance: 19
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Alfa Aesar, Apollo Scientific, ChemPacific, Oakwood, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure