Substance Profile

2,2-dimethyl-butan-1-ol

  • Molecular Formula: C6H14O
  • Element System: C-H-O
  • CAS-RN: 1185-33-7
  • InChI: InChI=1S/C6H14O/c1-4-6(2,3)5-7/h7H,4-5H2,1-3H3
  • InChI Key: XRMVWAKMXZNZIL-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: 9
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 5
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: Enamine, Otava

Data from SPRESIweb

3D Interactive Structure