Chemical Product Library / Reference

4-(5-Propyl-1,3-dioxan-2-yl)benzonitrile

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

Molecular structure for 4-(5-Propyl-1,3-dioxan-2-yl)benzonitrile

Chemical identity

English name4-(5-Propyl-1,3-dioxan-2-yl)benzonitrile
English synonyms4-(5-Propyl-1,3-dioxan-2-yl)benzonitrile;2-(4-Cyanophenyl)-5-n-propyl-1,3-dioxane;Benzonitrile, 4-(trans-5-propyl-1,3-dioxan-2-yl)-;trans-4-(5-Propyl-1,3-dioxan-2-yl)benzonitrile;4-(5-propyl-1,3-dioxan-2-yl)benzenecarbonitrile;4-[(2r,5r)-5-propyl-1,3-dioxan-2-yl]benzonitrile;Benzonitrile, 4-(5-propyl-1,3-dioxan-2-yl)-, trans-;4-(5-Propyl-1,3-dioxan-2-yl)benzonitrile #;trans-2-(4-Cyanophenyl)-5-n-propyl-1,3-dioxane;4-(trans-5-n-propyl-1,3-dioxan-2-yl)-benzonitrile
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.74240-64-5
EINECS No.279-441-8
Molecular formulaC14H17NO2
Molecular weight231.29
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 2.7; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 42.3 A^2; rotatable bonds 3

Application scenarios

Not provided