Chemical Product Library / Reference

2,2'-Thiobis(4-methyl-6-tert-butylphenol)

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

Molecular structure for 2,2'-Thiobis(4-methyl-6-tert-butylphenol)

Chemical identity

English name2,2'-Thiobis(4-methyl-6-tert-butylphenol)
English synonymsIrganox 1081;Advastab 406;2,2-Thiobis(6-tert-butyl-4-methylphenol);6,6-Di-tert-butyl-2,2-thiodi-p-cresol;Bis(2-hydroxy-3-tert-butyl-5-methylphenyl) sulfide;Phenol, 2,2-thiobis[6-(1,1-dimethylethyl)-4-methyl-;2,2-Dihydroxy-3,3-di-tert-butyl-5,5-dimethyldiphenyl sulfide;p-Cresol, 2,2-thiobis(6-tert-butyl-;Phenol, 2,2-thiobis(6-(1,1-dimethylethyl)-4-methyl-;p-Cresol, 2,2-thiobis[6-tert-butyl-;2,2-Thiobis(6-tert-butyl-p-cresol);Thioalkofen BP
Chinese name2,2'-硫代双(4-甲基-6-叔丁基苯酚)
Chinese synonymsNot provided
Chemical categoryAdditives
CAS No.90-66-4
EINECS No.202-009-7
Molecular formulaC22H30O2S
Molecular weight358.5
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 7.4; hydrogen-bond donors 2; hydrogen-bond acceptors 3; TPSA 65.8 A^2; rotatable bonds 4

Application scenarios

Not provided