Chemical Product Library / Reference

5,8,11,14,17-Pentaoxaheneicosane

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

Molecular structure for 5,8,11,14,17-Pentaoxaheneicosane

Chemical identity

English name5,8,11,14,17-Pentaoxaheneicosane
English synonyms5,8,11,14,17-Pentaoxaheneicosane;1-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]butane;5,8,11,14,17-PENTAOXAHENICOSANE;Dibutoxy tetraglycol;Dibutylether tetraethylenglykolu [Czech];2-(2-butoxyethoxy)-ethyl ether
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.112-98-1
EINECS No.Not provided
Molecular formulaC16H34O5
Molecular weight306.44
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 1.6; hydrogen-bond donors 0; hydrogen-bond acceptors 5; TPSA 46.2 A^2; rotatable bonds 18

Application scenarios

Not provided