乙苯
烷基
化学
甲苯
选择性
吸附
二甲苯
结构异构体
密度泛函理论
产量(工程)
金属有机骨架
组合化学
有机化学
材料科学
计算化学
催化作用
冶金
作者
Rundao Chen,Jiaqi Li,Fang Zheng,Fangru Zhou,Bin Sheng,Qiwei Yang,Zhiguo Zhang,Qilong Ren,Zongbi Bao
出处
期刊:Small
[Wiley]
日期:2025-03-23
标识
DOI:10.1002/smll.202503221
摘要
Abstract The separation of para ‐xylene (PX) from C8 aromatic isomers remains a critical challenge in the chemical industry, given the structural similarities of these compounds. Herein, the study presents a metal‐organic framework (MOF), CMOM‐7, designed with aliphatic slots tailored to selectively trap non‐ para ‐alkyl groups of C8 aromatics, facilitating the one‐step purification of PX. The framework features 1D channels that enhance diffusion kinetics, while the confined aliphatic slots exhibit a high affinity for ortho ‐xylene (OX), meta ‐xylene (MX), and ethylbenzene (EB). Breakthrough experiments demonstrate the exceptional selectivity of CMOM‐7, achieving a PX purity of 99.5% with a yield of 264 mg/g. Single‐crystal X‐ray diffraction and density functional theory (DFT) calculations reveal that the selective adsorption is driven by the strong interactions between the aliphatic slots and the alkyl groups of OX, MX, and EB, while PX remains unbound within the channels. This study introduces CMOM‐7 as a highly effective and energy‐efficient adsorbent for the simultaneous separation of OX, MX, and EB from PX, offering a promising solution to one of the most challenging separations in industrial chemistry.
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