C12E8
- IUPAC name
- 2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- Molecular formula
- C28H58O9
- Molecular weight
- 538.8 g/mol
- Exact mass
- 538.40808342 Da
- XLogP3
- 4.1
- Topological polar surface area
- 94.1 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 9
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
12 more reported names
External database identifiers
- ChEBI:CHEBI:41527
- ChEMBL:CHEMBL501722
- EPA DTXSID:DTXSID30184640
- PubMed:21909355
- PubMed:21641607
- PubMed:21352812
- PubMed:21284926
- PubMed:20715782
- PubMed:20417021
- PubMed:19724139
- PubMed:17675051
- PubMed:16649757
- PubMed:16457833
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.