Yan, Shengdi’s team published research in Polymer Degradation and Stability in 192 | CAS: 31570-04-4

Polymer Degradation and Stability published new progress about 31570-04-4. 31570-04-4 belongs to esters-buliding-blocks, auxiliary class Mono-phosphine Ligands, name is Tris(2,4-di-tert-butylphenyl) phosphite, and the molecular formula is C7H5Cl2NO2, Computed Properties of 31570-04-4.

Yan, Shengdi published the artcileHydrolytic degradation of isosorbide-based polycarbonates: Effects of terminal groups, additives, and residue catalysts, Computed Properties of 31570-04-4, the publication is Polymer Degradation and Stability (2021), 109703, database is CAplus.

The hydrolysis degradation of bisphenol-A polycarbonate (BPA-PC), isosorbide (ISB)-co-1,4-cyclohexanedimethanol (CHDM) polycarbonate (IcC-PC), and BPA-PC/IcC-PC reactive blends were systematically investigated. The terminal hydroxyl groups of BPA-PC, thermally derived chem. structure on IcC-PC chains, and derivatives from phosphite antioxidants trigger severe hydrolysis degradation 1H-NMR anal. shows that carbonate groups connected to the BPA unit are most susceptible to hydrolysis, followed by ISB and CHDM units, demonstrating that the acidity of monomers plays a key role in the hydrolysis degradation of polycarbonates. Residual catalysts may cause significant hydrolysis in BPA-PC/IcC-PC reactive blends. Hydrolysis prefers to occur on the exo position of ISB unit with a low steric hindrance rather than on the endo position with a high electrophilicity, indicating that the residual catalyst acts as a Lewis acid and likely promotes hydrolysis through coordination mechanism. The hydrolysis resistance of BPA-PC/IcC-PC blends with a Na-based catalyst is lower than that of blends with K- and Cs-based catalysts because of the strong coordination ability.

Polymer Degradation and Stability published new progress about 31570-04-4. 31570-04-4 belongs to esters-buliding-blocks, auxiliary class Mono-phosphine Ligands, name is Tris(2,4-di-tert-butylphenyl) phosphite, and the molecular formula is C7H5Cl2NO2, Computed Properties of 31570-04-4.

Referemce:
https://en.wikipedia.org/wiki/Ester,
Ester – an overview | ScienceDirect Topics