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Adsorption of phenol and p-chlorophenol from aqueous solutions on poly (styrene-co-divinylbenzene) functionalized materials

机译:水溶液中苯酚和对氯苯酚在聚苯乙烯-二乙烯基苯官能化材料上的吸附

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摘要

Two new poly (styrene-co-divinylbenzene) polymers functionalized with amino-phosphinic acid groups (P1) and with carboxylic acid groups (P2) were prepared and their adsorption capacities for phenol and p-chlorophenol (PCP) in aqueous solutions were investigated and compared to that of the commercially available XAD-4 resin. Elemental analysis, infrared spectroscopy, thermogravimetric analysis and porosity measurements were used to characterize the polymers. The kinetics studies demonstrated that the adsorption of phenol and PCP onto P1, P2 and XAD-4 adsorbents followed the pseudo-second order model. The experimental equilibrium data were fitted with Langmuir, Freundlich, Redlich-Peterson, and Sips isotherms. P2 polymer showed the best adsorption capacity which may be attributed to the car-boxyl groups that have good affinity for the formation of hydrogen bonding with phenol and PCP. The lower adsorption capacity of phenol and PCP onto the P1 polymer compared to P2 and XAD-4 may be explained by the steric hindrance determined by the bulky aminophosphinic acid groups grafted onto P1 polymer. P2 polymer exhibited larger adsorption capacity for both phenol and PCP when compared with the commercially available XAD-4 which suggested the potential application of this resin in removal of phenolic pollutants from wastewaters.
机译:制备了两种新的用氨基次膦酸基团(P1)和羧酸基团(P2)官能化的聚(苯乙烯-共二乙烯基苯)聚合物,并研究了它们在水溶液中对苯酚和对氯苯酚(PCP)的吸附能力,并与市售XAD-4树脂相比。使用元素分析,红外光谱,热重分析和孔隙率测量来表征聚合物。动力学研究表明,苯酚和PCP在P1,P2和XAD-4吸附剂上的吸附遵循伪二级模型。实验平衡数据采用Langmuir,Freundlich,Redlich-Peterson和Sips等温线拟合。 P2聚合物显示出最佳的吸附能力,这可能归因于对与苯酚和PCP形成氢键具有良好亲和力的羧基。与P2和XAD-4相比,苯酚和PCP在P1聚合物上的吸附能力较低,这可能是由接枝到P1聚合物上的庞大氨基次膦酸基确定的位阻所致。与可商购的XAD-4相比,P2聚合物对苯酚和PCP均表现出更大的吸附能力,这暗示了该树脂在去除废水中的酚类污染物方面的潜在应用。

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