Chemical Product Library / Reference

alpha,alpha'-Thiobis(2,6-di-tert-butyl-p-cresol)

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

Molecular structure for alpha,alpha'-Thiobis(2,6-di-tert-butyl-p-cresol)

Chemical identity

English namealpha,alpha'-Thiobis(2,6-di-tert-butyl-p-cresol)
English synonymsPhenol, 4,4-[thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-;4,4-(Thiobis(methylene))bis(2,6-di-tert-butylphenol);4,4-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol;2,6-Ditert-butyl-4-([(3,5-ditert-butyl-4-hydroxybenzyl)sulfanyl]methyl)phenol;2,6-ditert-butyl-4-{[(3,5-ditert-butyl-4-hydroxybenzyl)sulfanyl]methyl}phenol;4,4-[sulfanediylbis(methylene)]bis(2,6-di-tert-butylphenol);bis(3,5-di-t-butyl-4-hydroxybenzyl) sulfide;AKOS022181593;ST029260;di(3,5-di(t-butyl)-4-hydroxybenzyl) sulphide;di(3,5-di-tert-butyl-4-hydroxybenzyl) sulfide;2,6-Ditert-butyl-4-([(3,5-ditert-butyl-4-hydroxybenzyl)sulfanyl]methyl)phenol #
Chinese nameα,α'-硫代双(2,6-二叔丁基对甲酚)
Chinese synonymsNot provided
Chemical categoryAdditives
CAS No.1620-93-5
EINECS No.Not provided
Molecular formulaC30H46O2S
Molecular weight470.8
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 9.8; hydrogen-bond donors 2; hydrogen-bond acceptors 3; TPSA 65.8 A^2; rotatable bonds 8

Application scenarios

Not provided