
- IUPAC name
- 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
- Molecular formula
- C10H22O5
- Molecular weight
- 222.28 g/mol
- Exact mass
- 222.14672380 Da
- XLogP3
- -0.7
- Topological polar surface area
- 46.2 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:46785
- ChEMBL:CHEMBL3182543
- EPA DTXSID:DTXSID7044396
- PubMed:22897246
- PubMed:22259758
- PubMed:22234607
- PubMed:22193947
- PubMed:22134711
- PubMed:22097558
- PubMed:22084828
- PubMed:21774493
- PubMed:21721839
- PubMed:21105163
- PubMed:20939050
- PubMed:20582375
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.