Chemical Product Library / Reference

Ethanol, 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Ethanol, 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]-

Chemical identity

English nameEthanol, 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]-
English synonymsEthanol, 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]-;2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethanol;Tetraethylene glycol mono(p-nonylphenyl) ether;2-(2-(2-(2-(4-Nonylphenoxy)ethoxy)ethoxy)ethoxy)ethanol;Ethanol, 2-(2-(2-(2-(4-nonylphenoxy)ethoxy)ethoxy)ethoxy)-;Ethanol, 2-(2-(2-(2-(p-nonylphenoxy)ethoxy)ethoxy)ethoxy)-;Ethanol, 2-2-2-2-(4-nonylphenoxy)ethoxyethoxyethoxy-;4-nonylphenol tetraethoxylate;Nonoxynol-4;2-(2-{2-[2-(4-nonylphenoxy)ethoxy]ethoxy}ethoxy)ethan-1-ol;2-(2-(2-(2-(4-Nonylphenoxy)ethoxy)ethoxy)ethoxy)ethan-1-ol;NPEO4
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryAlcohols & Glycols
CAS No.7311-27-5
EINECS No.230-770-5
Molecular formulaC23H40O5
Molecular weight396.6
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 5.4; hydrogen-bond donors 1; hydrogen-bond acceptors 5; TPSA 57.2 A^2; rotatable bonds 20

Application scenarios

Not provided