CAS 7311-27-5PubChem CID 81745
Ethanol, 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]-
- IUPAC name
- 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethanol
- Molecular formula
- C23H40O5
- Molecular weight
- 396.6 g/mol
- Exact mass
- 396.28757437 Da
- XLogP3
- 5.4
- Topological polar surface area
- 57.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Tetraethylene glycol mono(p-nonylphenyl) ether2-(2-(2-(2-(4-Nonylphenoxy)ethoxy)ethoxy)ethoxy)ethanolEINECS 230-770-5Ethanol, 2-(2-(2-(2-(4-nonylphenoxy)ethoxy)ethoxy)ethoxy)-Ethanol, 2-(2-(2-(2-(p-nonylphenoxy)ethoxy)ethoxy)ethoxy)-RefChem:200832Ethanol, 2-2-2-2-(4-nonylphenoxy)ethoxyethoxyethoxy-4-nonylphenol tetraethoxylate
10 more reported names
Nonoxynol-42-(2-{2-[2-(4-nonylphenoxy)ethoxy]ethoxy}ethoxy)ethan-1-ol2-(2-(2-(2-(4-Nonylphenoxy)ethoxy)ethoxy)ethoxy)ethan-1-olNPEO4Nonylphenol-4-ethoxylatePEG-4 Nonyl phenyl ether4-n-Nonylphenol tetraethoxylateUTXPMECBRCEYCI-UHFFFAOYSA-NDB-2868342-[2-[2-[2-(4-Nonylphenoxy)ethoxy]ethoxy]ethoxy] ethanol
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.