Chemical Product Library / Reference

1,1-Bis(phenethyloxy)ethane

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

Molecular structure for 1,1-Bis(phenethyloxy)ethane

Chemical identity

English name1,1-Bis(phenethyloxy)ethane
English synonyms1,1-Bis(phenethyloxy)ethane;Acetaldehyde diphenethyl acetal;Benzene, 1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-;Benzene, 1,1'-(ethylidenebis(oxy-2,1-ethanediyl))bis-;1,1'-[Ethylidenebis(oxy-2,1-ethanediyl)]bis[benzene];1,1'-(Ethylidenebis(oxy-2,1-ethanediyl))bis(benzene);Phenylethylacetal;2-[1-(2-phenylethoxy)ethoxy]ethylbenzene;Acetaldehyde diphenylethylacetal;(2-[1-(2-Phenylethoxy)ethoxy]ethyl)benzene #;1,1'-[ethane-1,1-diylbis(oxyethane-2,1-diyl)]dibenzene
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.122-71-4
EINECS No.204-568-2
Molecular formulaC18H22O2
Molecular weight270.4
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 4.4; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 18.5 A^2; rotatable bonds 8

Application scenarios

Not provided