Substance Profile

2,2-dimethyl-1,3-propanediol

  • Molecular Formula: C5H12O2
  • Element System: C-H-O
  • CAS-RN: 111109-35-4, 126-30-7
  • InChI: InChI=1S/C5H12O2/c1-5(2,3-6)4-7/h6-7H,3-4H2,1-2H3
  • InChI Key: SLCVBVWXLSEKPL-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 104.1486
  • Calculated Log P: 0.101
  • Rotatable Bonds: 6
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 523
  • Reactions having this substance as a product: 48
  • Journal articles containing this substance: 276
  • Patents containing this substance: 172
  • Other publications containing this substance: 6
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Ark Pharm, ChemPacific, Enamine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure