Chemical Product Library / Reference

1,2,3-Tris(2-cyanoethoxy)propane

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

Molecular structure for 1,2,3-Tris(2-cyanoethoxy)propane

Chemical identity

English name1,2,3-Tris(2-cyanoethoxy)propane
English synonyms1,2,3-Tris(2-cyanoethoxy)propane;Propanenitrile, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris-;Tris(.beta.-cyanoethoxy)propane;tris(cyanoethoxy)propane;Tris(beta-cyanoethoxy)propane;Propanenitrile, 3,3',3''-(1,2,3-propanetriyltris(oxy))tris-;1,2,3Tris(betacyanoethoxy)propane;1,2,3-Tris(2'-cyanoethoxy)propane;1,2,3-Tris-(2-cyanoethoxy)-propane;1,2,3-TRIS(.BETA.-CYANETHOXY)PROPANE;3,3',3''Propane1,2,3triyltrioxytripropiononitrile;Propionitrile, 3,3',3''(1,2,3propanetriyltrioxy)tri
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2465-93-2
EINECS No.219-573-5
Molecular formulaC12H17N3O3
Molecular weight251.28
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 -1.1; hydrogen-bond donors 0; hydrogen-bond acceptors 6; TPSA 99.1 A^2; rotatable bonds 11

Application scenarios

Not provided