Chemical Product Library / Reference

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

Chemical identity

English name4-(5-Pentyl-1,3-dioxan-2-yl)benzonitrile
English synonyms4-(5-Pentyl-1,3-dioxan-2-yl)benzonitrile;Benzonitrile, 4-(trans-5-pentyl-1,3-dioxan-2-yl)-;2-(4-Cyanophenyl)-5-n-Pentyl-1,3-Dioxane;4-(trans-5-Pentyl-1,3-dioxan-2-yl)benzonitrile;4-(5-pentyl-1,3-dioxan-2-yl)benzenecarbonitrile;trans-(4-Cyanophenyl)-5-pentyl-1,3-dioxane;4-[(2r,5r)-5-pentyl-1,3-dioxan-2-yl]benzonitrile;SSXIKUCDZOQOKB-KOMQPUFPSA-N;4-(5-pentyl-1,3-dioxan-2-yl)-benzonitrile;4-(5-Pentyl-1,3-dioxan-2-yl)benzonitrile #;Benzonitrile, 4-(5-pentyl-1,3-dioxan-2-yl)-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.74240-66-7
EINECS No.278-001-2
Molecular formulaC16H21NO2
Molecular weight259.34
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 3.8; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 42.3 A^2; rotatable bonds 5

Application scenarios

Not provided