Chemical Product Library / Reference

2,2'-Methylenebis(4,6-di-tert-butylphenyl) 2-ethylhexyl phosphite

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

Molecular structure for 2,2'-Methylenebis(4,6-di-tert-butylphenyl) 2-ethylhexyl phosphite

Chemical identity

English name2,2'-Methylenebis(4,6-di-tert-butylphenyl) 2-ethylhexyl phosphite
English synonyms2,2-methylenebis(4,6-di-tert-butyl-phenyl)-2-ethylhexyl phosphite;2,2METHYLENEBIS(4,6-DI-TERT-BUTYLPHENYL) 2-ETHYLHEXYL PHOSPHITE;2,2-METHYLENEBIS(4,6-DI-TERT- BUTYLPHENYL) 2-ETHYLHEXYL PHOSPHITE;LOMJGCFEVIUZMW-UHFFFAOYSA-N;SCHEMBL696931;SCHEMBL29608804;22METHYLENEBIS46DITERTBUTYLPHENYL2ETHYLHEXYLPHOSPHITE;H82513;22-Methylenebis(46-di-tert- butylphenyl) 2-ethylhexyl phosphite;2,2-Methylenebis(4,6-di-tert- butylphenyl) 2-ethylhexyl phosphite;2,2-Methylenebis(4,6-di-tert-butyl-phenyl)-2- ethylhexyl phosphite
Chinese name2,2'-亚甲基双(4,6-二叔丁基苯基)-2-乙基己基亚磷酸酯
Chinese synonymsNot provided
Chemical categoryAdditives
CAS No.126050-54-2
EINECS No.418-310-3
Molecular formulaC37H59O3P
Molecular weight582.8
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 13.5; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 27.7 A^2; rotatable bonds 11

Application scenarios

Not provided