Chemical Product Library / Reference

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

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

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

Chemical identity

English name4,4'-Methylenebis(2,6-di-tert-butylphenol)
English synonymsIonox 220;Binox M;Antioxidant E 702;Ethyl 702;4,4-Methylenebis(2,6-di-t-butylphenol);MB 1 (Antioxidant);Ionox 220 antioxidant;Etil 702;LZ-MB 1;L 3MB1;E 702;Phenol, 4,4-methylenebis[2,6-bis(1,1-dimethylethyl)-
Chinese name4,4'-亚甲基双(2,6-二叔丁基苯酚)
Chinese synonymsNot provided
Chemical categoryAdditives
CAS No.118-82-1
EINECS No.204-279-1
Molecular formulaC29H44O2
Molecular weight424.7
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 9.8; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 40.5 A^2; rotatable bonds 6

Application scenarios

Not provided