Substance Profile

2,2-dimethyl-1-octanol

  • Molecular Formula: C10H22O
  • Element System: C-H-O
  • CAS-RN: 2370-14-1
  • InChI: InChI=1S/C10H22O/c1-4-5-6-7-8-10(2,3)9-11/h11H,4-9H2,1-3H3
  • InChI Key: KEXGXAGJHHCTKD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 158.2832
  • Calculated Log P: 3.518
  • Rotatable Bonds: 10
  • 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:
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure