Substance Profile

2-methyl-propane-1,2-diol

  • Molecular Formula: C4H10O2
  • Element System: C-H-O
  • CAS-RN: 558-43-0
  • InChI: InChI=1S/C4H10O2/c1-4(2,6)3-5/h5-6H,3H2,1-2H3
  • InChI Key: BTVWZWFKMIUSGS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 90.1218
  • Calculated Log P: -0.229
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 6
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 7
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: Ark Pharm, ChemCollect, Enamine, Oakwood

Data from SPRESIweb

3D Interactive Structure