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首页> 外文期刊>Journal of Applied Polymer Science >Preparation and sorption properties of tunable polyester copolymers containing β-cyclodextrin
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Preparation and sorption properties of tunable polyester copolymers containing β-cyclodextrin

机译:含β-环糊精的可调节聚酯共聚物的制备及吸附性能

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摘要

Polyester copolymers were prepared with β-cyclodextrin (β-CD) and sebacoyl (SCl) or terephthaloyl (TCl) chloride cross linker agents using a simple, one-pot synthesis. Variation of the mole ratios (i.e., 1: 1, 1: 2, 1: 3, 1: 6, and 1: 9) of β-CD to diacid chloride linker units resulted in copolymers with differing solubility and chemical stability in aqueous solution. The sorption properties of copolymers such as 1: 6 and 1: 9 SCl, and 1: 9 TCl materials were investigated because of their relative insolubility and resistance to hydrolysis at pH 4.6. The monolayer sorption capacity (Q _m) of the copolymers varied according to the nature of the cross linker and the relative mole ratio of monomers. Q_m values obtained from the Sips isotherm model range from 2.7 to 5.2 mmol/g for the sorption of p-nitrophenol at 295 K and approach the value of Q_m for a commercially available granular activated carbon sorbent.
机译:使用简单的一锅合成方法,用β-环糊精(β-CD)和癸二酰基(SCl)或对苯二甲酰(TC1)氯化物交联剂制备聚酯共聚物。 β-CD与二酰氯连接单元的摩尔比(即1:1、1:2、1:3、1:6和1:9)的变化导致共聚物在水溶液中的溶解度和化学稳定性不同。由于共聚物的相对不溶性和在pH 4.6下的耐水解性,因此研究了共聚物(例如1:6和1:9 SCl和1:9 TCl材料)的吸附性能。共聚物的单层吸附能力(Q_m)根据交联剂的性质和单体的相对摩尔比而变化。从Sips等温线模型获得的Q_m值在295 K时对对硝基苯酚的吸附范围为2.7至5.2 mmol / g,并且接近可商购的粒状活性炭吸附剂的Q_m值。

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