Substance Profile

2,2-dimethyl-pentan-1-ol

  • Molecular Formula: C7H16O
  • Element System: C-H-O
  • CAS-RN: 2370-12-9
  • InChI: InChI=1S/C7H16O/c1-4-5-7(2,3)6-8/h8H,4-6H2,1-3H3
  • InChI Key: QTOMCRXZFDHJOL-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 116.2028
  • Calculated Log P: 2.192
  • Rotatable Bonds: 7
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: ASDI, Apexmol, Otava

Data from SPRESIweb

3D Interactive Structure