Octaethylene glycol
- IUPAC name
- 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- Molecular formula
- C16H34O9
- Molecular weight
- 370.44 g/mol
- Exact mass
- 370.22028266 Da
- XLogP3
- -2.2
- Topological polar surface area
- 105.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 9
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:44794
- EPA DTXSID:DTXSID3058618
- PubMed:21147335
- PubMed:16290413
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.