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Synthesis, characterization and thermal stability of phosphazene terpolymers with 2-(2-methoxyethoxy)ethoxy and diacetone D-glucofuranosyl pendant groups

机译:具有2-(2-甲氧基乙氧基)乙氧基和双丙酮D-葡糖呋喃糖基侧基的磷腈三元共聚物的合成,表征和热稳定性

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摘要

Six different phosphazene polymers have been synthesized with varying ratios of 2-(2-methoxyethoxy)ethanol and diacetone D-glucofuranose to determine how these pendant groups affect the physical, chemical,and thermal characteristics of these terpolymers. Diacetone D-glucofuranose serves as the hydrophobic substituent and 2-(2-methoxyethoxy)ethanol is the hydrophilic substituent on the phosphazene backbone. Characteristics of the polymers made in this study reflect a blend of the two substituents, ranging from powders to viscous fluids. Thermal analysis was used to quantify the thermal stability and water swellability of the polymers. Additionally, DSC was employed to determine composition based on the Fox equation. Compositions were then verified by integratable proton NMR indicating the validity of the Fox equation for predicting T_g transitions in phosphazene terpolymers. Laser light scattering(LLS) revealed that the weight-average molecular weights were in the 10~7 g mol~(-1) range with mean square radii between 150 and 200 nm.
机译:合成了六种不同的磷腈聚合物,它们具有不同比例的2-(2-甲氧基乙氧基)乙醇和双丙酮D-葡萄糖呋喃糖,以确定这些侧基如何影响这些三元共聚物的物理,化学和热学特性。双丙酮D-葡萄糖呋喃糖用作疏水取代基,而2-(2-甲氧基乙氧基)乙醇是磷腈主链上的亲水取代基。这项研究中制备的聚合物的特性反映了两种取代基的混合物,从粉末到粘性液体。使用热分析来量化聚合物的热稳定性和水溶胀性。此外,DSC用于基于Fox方程确定组成。然后通过可积分质子NMR验证组成,表明Fox方程对于预测磷腈三元共聚物中T_g转变的有效性。激光散射(LLS)表明,重均分子量在10〜7 g mol〜(-1)范围内,均方根半径在150至200 nm之间。

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