Substance Profile

3,3-dimethyl-butan-1-ol

  • Molecular Formula: C6H14O
  • Element System: C-H-O
  • CAS-RN: 624-95-3
  • InChI: InChI=1S/C6H14O/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3
  • InChI Key: DUXCSEISVMREAX-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 102.176
  • Calculated Log P: 1.750
  • Rotatable Bonds: 6
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 29
  • Reactions having this substance as a product: 12
  • Journal articles containing this substance: 31
  • Patents containing this substance: 2
  • Other publications containing this substance: 1
  • Suppliers: ABCR, ASDI, Apexmol, Ark Pharm, Enamine, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure