Chemical Product Library / Reference

Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-

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

Molecular structure for Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-

Chemical identity

English namePropanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-
English synonymsPropanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-;3,3'-(Oxybis(ethyleneoxy))dipropionitrile;Propanenitrile, 3,3'-(oxybis(2,1-ethanediyloxy))bis-;3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))dipropanenitrile;3-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]propanenitrile;3-{2-[2-(2-cyanoethoxy)ethoxy]ethoxy}propanenitrile;1,11-Dicyano-3,6,9-trioxaundecane;3,3'-[Oxybis(2,1-ethanediyloxy)]bispropanenitrile;orb3176924;2,2'-bis-(2-cyanoethoxy)diethyl ether;3,3'-[Oxybis(ethane-2,1-diyloxy)]dipropanenitrile
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.22397-31-5
EINECS No.607-062-3
Molecular formulaC10H16N2O3
Molecular weight212.25
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 -0.8; hydrogen-bond donors 0; hydrogen-bond acceptors 5; TPSA 75.3 A^2; rotatable bonds 10

Application scenarios

Not provided