Chemical Product Library / Reference

2,5,7,10-Tetraoxaundecane

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

Molecular structure for 2,5,7,10-Tetraoxaundecane

Chemical identity

English name2,5,7,10-Tetraoxaundecane
English synonymsBIS(2-METHOXYETHOXY)METHANE;2,5,7,10-Tetraoxaundecane;Bis-methoxyethoxy methane;Ethylene glycol monomethyl ether formal;METHANE, BIS(2-METHOXYETHOXY)-;2,5,7,10-TETRAOXAUNDECANE (TOU);FORMALDEHYDE BIS(2-METHOXYETHYL) ACETAL;BIS-METHOXYETHOXY METHANE [INCI];1-methoxy-2-(2-methoxyethoxymethoxy)ethane;2,7,10-Tetraoxaundecane;Formaldehyde2-methoxyethylacetal;bis-(2-methoxy-aethoxy)-methan
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryAlcohols & Glycols
CAS No.4431-83-8
EINECS No.224-631-8
Molecular formulaC7H16O4
Molecular weight164.2
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 -0.4; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 36.9 A^2; rotatable bonds 8

Application scenarios

Not provided