Unveiling the Catalytic Role of Zeolite P1 in Carbonylation Reaction

Jiaqi Fan, Jie Yao, Xiaobo Feng, Chengwei Wang, Ying Shi, Haozhe Feng, Weizhe Gao, Yingluo He, Xiaoyu Guo, Shuhei Yasuda, Guohui Yang* and Noritatsu Tsubaki*, 
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Abstract

Zeolite P1, a significant conversion product of fly ash, is predominantly utilized for the removal of metal ions, adsorption of carbon dioxide, and capture of aromatic compounds. Despite its diverse applications, its role as a catalyst remains underexplored in the scientific community. Traditionally, mordenite (MOR) zeolites are considered typical dimethyl ether (DME) carbonylation catalysts, whose Brønsted acid sites located on the 8-membered rings (8-MR) are the key active sites for this reaction. This conventional approach underscores the importance of specific zeolite structures in facilitating catalytic processes. H–P1 zeolite was synthesized through a template-free approach in this paper. When applied to DME carbonylation, this zeolite exhibited an impressive selectivity of up to 93% for methyl acetate (MA), suggesting its potential as a highly effective catalyst. This promising outcome hints at a new frontier for the application of the P1 zeolite, potentially revolutionizing its role in catalysis and expanding its utility beyond traditional adsorption processes. The findings suggest that the P1 zeolite could be a versatile material in the realm of catalytic chemistry, offering new pathways and methodologies for various chemical reactions.

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揭示沸石 P1 在羰基化反应中的催化作用
沸石 P1 是粉煤灰的重要转化产物,主要用于去除金属离子、吸附二氧化碳和捕获芳香族化合物。尽管其应用多种多样,但科学界对其作为催化剂的作用仍未充分开发。传统上,莫来石(MOR)沸石被认为是典型的二甲醚(DME)羰基化催化剂,其位于 8 元环(8-MR)上的布氏酸位点是该反应的关键活性位点。这种传统方法强调了特定沸石结构在促进催化过程中的重要性。本文采用无模板方法合成了 H-P1 沸石。当应用于二甲醚羰基化时,这种沸石对醋酸甲酯(MA)的选择性高达 93%,令人印象深刻,这表明它具有作为高效催化剂的潜力。这一令人鼓舞的结果为 P1 沸石的应用开辟了新的领域,有可能彻底改变其在催化中的作用,并将其用途扩展到传统吸附过程之外。研究结果表明,P1 沸石可以成为催化化学领域的多功能材料,为各种化学反应提供新的途径和方法。
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