对二甲苯
二甲苯
间二甲苯
分子
化学
烷基
邻二甲苯
材料科学
有机化学
甲苯
作者
Qingju Wang,Yijian Li,Zhensong Qiu,Dengzhuo Zhou,Lifeng Yang,Xian Suo,Xili Cui,Huabin Xing
出处
期刊:Angewandte Chemie
[Wiley]
日期:2024-08-08
卷期号:63 (46): e202408817-e202408817
被引量:20
标识
DOI:10.1002/anie.202408817
摘要
Xylene separation is crucial but challenging, especially for the preferential separation of the intermediate-size m-xylene from xylene mixtures. Herein, exploiting the differences in molecular length and alkyl distribution among xylenes, we present a length-matched metal-organic framework, formulated as Al(OH)[O2C-C4H2O-CO2], featuring an effective pore size corresponding to m-xylene molecular length combined with multiple negative O hydrogen bond donors distribution, can serve as a molecular trap for efficient preferential separation of the intermediate-size m-xylene. Benchmark separation performance was achieved for separating m-xylene from a ternary mixture of m-xylene/o-xylene/p-xylene, with simultaneous record-high m-xylene uptake (1.3 mmol g-1) and m-xylene/p-xylene selectivity (5.3) in the liquid-phase competitive adsorption. Both vapor- and liquid-phase fixed-bed tests confirmed its practical separation capability with benchmark dynamic m-xylene/p-xylene and m-xylene/o-xylene selectivities, as well as excellent regenerability. The selective and strong m-xylene binding affinity among xylene molecules was further elucidated by simulations, validating the effectiveness of such a pore environment for the separation of intermediate-size molecules.
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