
1-Propanol, 2-(octyloxy)-
- IUPAC name
- 2-octoxypropan-1-ol
- Molecular formula
- C11H24O2
- Molecular weight
- 188.31 g/mol
- Exact mass
- 188.177630004 Da
- XLogP3
- 3.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID00434861
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.