Chemical Product Library / Reference

2,2'-Ethylidenebis(4,6-di-tert-butylphenol)

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

Molecular structure for 2,2'-Ethylidenebis(4,6-di-tert-butylphenol)

Chemical identity

English name2,2'-Ethylidenebis(4,6-di-tert-butylphenol)
English synonymstetrabutyl ethylidenebisphenol;Vanox 1290;Isonox 129;TINOGARD NOA;1,1-bis(3,5-di-tert-butyl-2-hydroxyphenyl)ethane;Ethylidenebisdibutylphenol;2,2-Ethylidene bis(4,6-di-t-butylphenol);2,2-ethylidenebis[4,6-di-tert-butylphenol];2,2-Ethylidenebis (4,5-di-tert.-butylphenol);PHENOL, 2,2-ETHYLLIDENEBIS(4,6-BIS(1,1-DIMETHYLETHYL)-;TETRABUTYL ETHYLIDENEBISPHENOL [INCI];DXCHWXWXYPEZKM-UHFFFAOYSA-N
Chinese name2,2'-亚乙基双(4,6-二叔丁基苯酚)
Chinese synonymsNot provided
Chemical categoryAdditives
CAS No.35958-30-6
EINECS No.Not provided
Molecular formulaC30H46O2
Molecular weight438.7
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 10.1; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 40.5 A^2; rotatable bonds 6

Application scenarios

Not provided