Chemical Product Library / Reference

Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite

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

Molecular structure for Bis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite

Chemical identity

English nameBis(2,4-di-tert-butyl-6-methyl phenyl) ethyl phosphite
English synonymsbis(2,4-di-tert-butyl-6-methylphenyl) ethyl phosphite;IRGAFOS 38;Phosphorous acid, bis(2,4-bis(1,1-dimethylethyl)-6-methylphenyl) ethyl ester;Phosphorous acid, bis[2,4-bis(1,1-dimethylethyl)-6-methylphenyl] ethyl ester;ETHYL BIS(2-METHYL-4,6-DI(TERT-BUTYLPHENYNOL) PHOSPHATE;PHOSPHOROUS ACID, BIS(2,4-BIS(1,1-DIMETHYLETHYL)-6-METHYLPHENYL)ETHYL ESTER;bis(2,4-ditert-butyl-6-methylphenyl) ethyl phosphite;bis(2,4-di-tert-butyl-6-methylphenyl)ethyl phosphite;SCHEMBL194310;SCHEMBL29354551
Chinese name双(2,4-二叔丁基-6-甲基苯基)乙基亚磷酸酯
Chinese synonymsNot provided
Chemical categoryAdditives
CAS No.145650-60-8
EINECS No.Not provided
Molecular formulaC32H51O3P
Molecular weight514.7
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 11.5; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 27.7 A^2; rotatable bonds 10

Application scenarios

Not provided