乙苯
选择性
化学
吸附
甲苯
饱和(图论)
邻二甲苯
二甲苯
化学工程
色谱法
有机化学
催化作用
数学
组合数学
工程类
作者
Shi‐Qiang Wang,Soumya Mukherjee,Ewa Patyk‐Kaźmierczak,Shaza Darwish,Alankriti Bajpai,Qing‐Yuan Yang,Michael J. Zaworotko
标识
DOI:10.1002/anie.201901198
摘要
Abstract Purification of the C 8 aromatics (xylenes and ethylbenzene) is particularly challenging because of their similar physical properties. It is also relevant because of their industrial utility. Physisorptive separation of C 8 aromatics has long been suggested as an energy efficient solution but no physisorbent has yet combined high selectivity (>5) with high adsorption capacity (>50 wt %). Now a counterintuitive approach to the adsorptive separation of o ‐xylene from other C 8 aromatics involves the study of a known nonporous layered material, [Co(bipy) 2 (NCS) 2 ] n ( sql‐1‐Co‐NCS ), which can reversibly switch to C 8 aromatics loaded phases with different switching pressures and kinetics, manifesting benchmark o ‐xylene selectivity (S OX/EB ≈60) and high saturation capacity (>80 wt %). Structural insight into the observed selectivity and capacity is gained by analysis of the crystal structures of C 8 aromatics loaded phases.
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