Chemical Product Library / Reference

2-[2-(2-Propoxyethoxy)ethoxy]ethanol

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

Molecular structure for 2-[2-(2-Propoxyethoxy)ethoxy]ethanol

Chemical identity

English name2-[2-(2-Propoxyethoxy)ethoxy]ethanol
English synonyms2-[2-(2-propoxyethoxy)ethoxy]ethanol;Ethanol, 2-[2-(2-propoxyethoxy)ethoxy]-;2-(2-(2-Propoxyethoxy)ethoxy)ethanol;Triethylene glycol monopropyl ether;3,6,9-Trioxadodecane-1-ol;Ethanol, 2-(2-(2-propoxyethoxy)ethoxy)-;J96.996F;TRIETHYLENE GLYCOL N PROPYL ETHER;2-[2-(2-propoxyethoxy)ethoxy]ethan-1-ol;Ethanol, 2-2-(2-propoxyethoxy)ethoxy-;2-[2-(2-Propoxy-ethoxy)-ethoxy]-ethanol;Tox21_301227
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryAlcohols & Glycols
CAS No.23305-64-8
EINECS No.691-067-0
Molecular formulaC9H20O4
Molecular weight192.25
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 0.1; hydrogen-bond donors 1; hydrogen-bond acceptors 4; TPSA 47.9 A^2; rotatable bonds 10

Application scenarios

Not provided