Chemical Product Library / Reference

Bis(2,6-di-tert-butyl-4-methylphenyl)pentaerythritol diphosphite

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

Molecular structure for Bis(2,6-di-tert-butyl-4-methylphenyl)pentaerythritol diphosphite

Chemical identity

English nameBis(2,6-di-tert-butyl-4-methylphenyl)pentaerythritol diphosphite
English synonymsbis(2,6-di-tert-butyl-4-methylphenyl)pentaerythritol diphosphite;3,9-BIS(2,6-DI-TERT-BUTYL-4-METHYLPHENOXY)-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO[5.5]UNDECANE;2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,6-bis(1,1-dimethylethyl)-4-methylphenoxy)-;3,9-Bis(2,6-di-tert-butyl-4-methylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane;2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,6-bis(1,1-dimethylethyl)-4-methylphenoxy]-;di(2,6-di-tert-butyl-4-methylphenyl)pentaerythritol diphosphite;PENTAERYTHRITOL BIS((2,6-DI-TERT-BUTYL-4-METHYLPHENYL)PHOSPHITE);ADKStabPEP36;Bis(2,6-di-ter-butyl-4-methylphenyl)pentaerythritol-diphosphite;3,9-bis(2,6-ditert-butyl-4-methylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;ADK Stab PEP 36;SSADPHQCUURWSW-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.80693-00-1
EINECS No.410-290-4
Molecular formulaC35H54O6P2
Molecular weight632.7
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 10.6; hydrogen-bond donors 0; hydrogen-bond acceptors 6; TPSA 55.4 A^2; rotatable bonds 8

Application scenarios

Not provided