Chemical Product Library / Reference

Lithium 2,2'-methylenebis(4,6-di-tert-butylphenyl)phosphate

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

Molecular structure for Lithium 2,2'-methylenebis(4,6-di-tert-butylphenyl)phosphate

Chemical identity

English nameLithium 2,2'-methylenebis(4,6-di-tert-butylphenyl)phosphate
English synonymsLithium 2,2'-methylenebis(4,6-di-tert-butylphenyl)phosphate;12H-Dibenzo(d,g)(1,3,2)dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide, lithium salt;2,2'-METHYLENEBIS(4,6-DI-TERT-BUTYLPHENOL) PHOSPHATE LITHIUM SALT;12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide, lithium salt;22METHYLENEBIS46DITERTBUTYLPHENYLLITHIUMPHOSPHATE;UADIOTAIECKQLQ-UHFFFAOYSA-M;Lithium 2,4,8,10-tetra-tert-butyl-6-oxo-6H,12H-6lambda~5~-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.85209-93-4
EINECS No.Not provided
Molecular formulaC29H42LiO4P
Molecular weight492.6
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

hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 58.6 A^2; rotatable bonds 4

Application scenarios

Not provided