Chemical Product Library / Reference

4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine

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

Molecular structure for 4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine

Chemical identity

English name4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine
English synonymsN,N-Bis(4-tert-octylphenyl)amine;Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amine;4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine;4,4'-di-tert-octyldiphenylamine;PERMANOX OD;Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-;Diphenylamine, 4,4'-bis(1,1,3,3-tetramethylbutyl)-;Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-(4-(1,1,3,3-tetramethylbutyl)phenyl)-;p,p'-di-tert-octyldiphenylamine;BIS(P-TERT-OCTYLPHENYL)AMINE;Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-4-(1,1,3,3-tetramethylbutyl)phenyl-;Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.15721-78-5
EINECS No.239-816-9
Molecular formulaC28H43N
Molecular weight393.6
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 10.3; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 12 A^2; rotatable bonds 8

Application scenarios

Not provided