Chemical Product Library / Reference

1,1-Dipropoxyethane

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

Molecular structure for 1,1-Dipropoxyethane

Chemical identity

English name1,1-Dipropoxyethane
English synonyms1,1-Dipropoxyethane;Acetaldehyde dipropyl acetal;Dipropyl acetal;n-Propyl acetal;Propane, 1,1'-[ethylidenebis(oxy)]bis-;Acetaldehyde, dipropyl acetal;Acetaldehyde-di-n-propyl acetal;1,1'-(Ethylidenebis(oxy))bispropane;Propane, 1,1'-(ethylidenebis(oxy))bis-;FEMA NO. 4688;1-(1-Propoxyethoxy)propane;Propane,1,1'-[ethylidenebis(oxy)]bis-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.105-82-8
EINECS No.203-335-2
Molecular formulaC8H18O2
Molecular weight146.23
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 2.2; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 18.5 A^2; rotatable bonds 6

Application scenarios

Not provided