Chemical Product Library / Reference

1,1,2,2-Tetrakis(allyloxy)ethane

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

Molecular structure for 1,1,2,2-Tetrakis(allyloxy)ethane

Chemical identity

English name1,1,2,2-Tetrakis(allyloxy)ethane
English synonyms1,1,2,2-Tetrakis(allyloxy)ethane;Tetra(allyloxy)ethane;Tetrakis(allyloxy)ethane;Glyoxal tetraallyl acetal;Glyoxal, bis(diallyl acetal);Tetra(allyloxy)ethane (VAN);Ethane, 1,1,2,2-tetrakis(allyloxy)-;1-Propene, 3,3',3'',3'''-(1,2-ethanediylidenetetrakis(oxy))tetrakis-;3,3',3'',3'''-(1,2-Ethanediylidenetetrakis(oxy))tetrakispropene;1-Propene, 3,3',3'',3'''-[1,2-ethanediylidenetetrakis(oxy)]tetrakis-;1-Propene, 3,3',3''-[[(2-propen-1-yloxy)-1-ethanyl-2-ylidene]tris(oxy)]tris-;1-Propene, 3,3',3''-(((2-propenyloxy)-1-ethanyl-2-ylidene)tris(oxy))tris-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.29895-12-3
EINECS No.240-692-3
Molecular formulaC14H22O4
Molecular weight254.32
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 2.5; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 36.9 A^2; rotatable bonds 13

Application scenarios

Not provided