Chemical Product Library / Reference

1,2-Di[(1'-ethoxy)ethoxy]propane

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

Molecular structure for 1,2-Di[(1'-ethoxy)ethoxy]propane

Chemical identity

English name1,2-Di[(1'-ethoxy)ethoxy]propane
English synonyms4,6,9-Trimethyl-3,5,8,10-tetraoxadodecane;1,2-Di((1'-ethoxy)ethoxy)propane;FEMA No. 3534;3,5,8,10-Tetraoxadodecane, 4,6,9-trimethyl-;1,2-Di(1-ethoxyethoxy)propane;4,7,9-Trimethyl-3,5,8,10-tetraoxadodecane;3,5,8,10-Tetraoxydodecane, 4,6,9-trimethyl-;1,2-di[(1'-ethoxy)ethoxy]propane;Acetaldehyde ethyl propylene glycol mixed acetal;1,2-DI((1-ETHOXY)ETHOXY)PROPANE;1,2-DI[(1-ETHOXY)ETHOXY]PROPANE;1,2-bis(1-ethoxyethoxy)propane
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryAlcohols & Glycols
CAS No.67715-79-1
EINECS No.266-979-3
Molecular formulaC11H24O4
Molecular weight220.31
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 1.9; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 36.9 A^2; rotatable bonds 9

Application scenarios

Not provided