Chemical Product Library / Reference

Butanenitrile, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-

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

Molecular structure for Butanenitrile, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-

Chemical identity

English nameButanenitrile, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-
English synonyms4-(2,4-Di-tert-pentylphenoxy)butyronitrile;Butanenitrile, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-;Butanenitrile, 4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-;4-(2,4-Di-tert-pentylphenoxy)butanenitrile;4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanenitrile;4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanenitrile;JEWCXPGDBLFXNE-UHFFFAOYSA-N;4-(2,4-Bis(tert-pentyl)phenoxy)butyronitrile
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.36268-65-2
EINECS No.252-942-9
Molecular formulaC20H31NO
Molecular weight301.5
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 6.4; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 33 A^2; rotatable bonds 8

Application scenarios

Not provided