Haixiang Shi, Tongming Su, Zuzeng Qin, Hongbing Ji
{"title":"Role of catalyst surface-active sites in the hydrogenation of α,β-unsaturated aldehyde","authors":"Haixiang Shi, Tongming Su, Zuzeng Qin, Hongbing Ji","doi":"10.1007/s11705-024-2423-3","DOIUrl":null,"url":null,"abstract":"<div><p>As an important technology in fine chemical production, the selective hydrogenation of <i>α</i>,<i>β</i>-unsaturated aldehydes has attracted much attention in recent years. In the process of <i>α</i>,<i>β</i>-unsaturated aldehyde hydrogenation, a conjugated system is formed between >C=C< and >C=O, leading to hydrogenation at both ends of the conjugated system, which competes with each other and results in more complex products. Therefore, improving the reaction selectivity is also difficult in industrial fields. Recently, many researchers have reported that surface-active sites on catalysts play a crucial role in <i>α</i>,<i>β</i>-unsaturated aldehyde hydrogenation. This review attempts to summarize recent advances in understanding the effects of surface-active sites (SASs) over metal catalysts for enhancing the process of hydrogenation. The construction strategies and roles of SASs for hydrogenation catalysts are summarized. Particular attention has been given to the adsorption configuration and transformation mechanism of <i>α</i>,<i>β</i>-unsaturated aldehydes on catalysts, which contributes to understanding the relationship between SASs and hydrogenation activity. In addition, recent advances in metal-supported catalysts for the selective hydrogenation of <i>α</i>,<i>β</i>-unsaturated aldehydes to understand the role of SASs in hydrogenation are briefly reviewed. Finally, the opportunities and challenges will be highlighted for the future development of the precise construction of SASs.\n</p><div><figure><div><div><picture><source><img></source></picture></div></div></figure></div></div>","PeriodicalId":571,"journal":{"name":"Frontiers of Chemical Science and Engineering","volume":"18 6","pages":""},"PeriodicalIF":4.3000,"publicationDate":"2024-05-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Frontiers of Chemical Science and Engineering","FirstCategoryId":"5","ListUrlMain":"https://link.springer.com/article/10.1007/s11705-024-2423-3","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0
Abstract
As an important technology in fine chemical production, the selective hydrogenation of α,β-unsaturated aldehydes has attracted much attention in recent years. In the process of α,β-unsaturated aldehyde hydrogenation, a conjugated system is formed between >C=C< and >C=O, leading to hydrogenation at both ends of the conjugated system, which competes with each other and results in more complex products. Therefore, improving the reaction selectivity is also difficult in industrial fields. Recently, many researchers have reported that surface-active sites on catalysts play a crucial role in α,β-unsaturated aldehyde hydrogenation. This review attempts to summarize recent advances in understanding the effects of surface-active sites (SASs) over metal catalysts for enhancing the process of hydrogenation. The construction strategies and roles of SASs for hydrogenation catalysts are summarized. Particular attention has been given to the adsorption configuration and transformation mechanism of α,β-unsaturated aldehydes on catalysts, which contributes to understanding the relationship between SASs and hydrogenation activity. In addition, recent advances in metal-supported catalysts for the selective hydrogenation of α,β-unsaturated aldehydes to understand the role of SASs in hydrogenation are briefly reviewed. Finally, the opportunities and challenges will be highlighted for the future development of the precise construction of SASs.
作为精细化工生产的一项重要技术,α,β-不饱和醛的选择性氢化近年来备受关注。在 α,β-不饱和醛氢化过程中,>C=C<和>C=O 之间形成共轭体系,导致共轭体系两端氢化,相互竞争,生成更复杂的产物。因此,提高反应的选择性在工业领域也很困难。最近,许多研究人员报道了催化剂上的表面活性位点在 α、β-不饱和醛氢化过程中起着至关重要的作用。本综述试图总结最近在了解金属催化剂表面活性位点(SAS)对增强氢化过程的影响方面取得的进展。综述了氢化催化剂表面活性位点的构建策略和作用。特别关注了 α、β-不饱和醛在催化剂上的吸附构型和转化机理,这有助于理解 SAS 与氢化活性之间的关系。此外,还简要回顾了用于选择性氢化 α、β-不饱和醛的金属支撑催化剂的最新进展,以了解 SAS 在氢化中的作用。最后,将强调未来精确构建 SAS 的发展机遇和挑战。
期刊介绍:
Frontiers of Chemical Science and Engineering presents the latest developments in chemical science and engineering, emphasizing emerging and multidisciplinary fields and international trends in research and development. The journal promotes communication and exchange between scientists all over the world. The contents include original reviews, research papers and short communications. Coverage includes catalysis and reaction engineering, clean energy, functional material, nanotechnology and nanoscience, biomaterials and biotechnology, particle technology and multiphase processing, separation science and technology, sustainable technologies and green processing.