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作 者:Jing Gong Shixin Hou Yue Wang Xinbin Ma
机构地区:[1]Key Laboratory for Green Chemical Technology of Ministry of Education,Collaborative Innovation Center of Chemical Science and Engineering,School of Chemical Engineering and Technology,Tianjin University,Tianjin 300072,China [2]Joint School of National University of Singapore and Tianjin University,International Campus of Tianjin University,Binhai New City,Fuzhou 350207,China [3]Haihe Laboratory of Sustainable Chemical Transformations,Tianjin 300192,China
出 处:《Transactions of Tianjin University》2023年第3期196-208,共13页天津大学学报(英文版)
基 金:the support from Clariant International Ltd.;the National Natural Science Foundation of China (Nos.22022811,21938008,and U21B2096);the Haihe Laboratory of Sustainable Chemical Transformations。
摘 要:The dehydrogenation of cyclohexanol to cyclohexanone is a crucial industrial process in the production of caprolactam and adipic acid, both of which serve as important precursors in nylon textiles. This endothermic reaction is constrained by thermodynamic equilibrium and involves a complex reaction network, leading to a heightened focus on catalysts and process design. Copper-based catalysts have been extensively studied and exhibit exceptional low-temperature catalytic performance in cyclohexanol dehydrogenation, with some being commercially used in the industry. This paper specifically concentrates on research advancement concerning active species, reaction mechanisms, factors influencing product selectivity, and the deactivation behaviors of copper-based catalysts. Moreover, a brief introduction to the new processes that break thermodynamic equilibrium via reaction coupling and their corresponding catalysts is summarized here as well. These reviews may off er guidance and potential avenues for further investigations into catalysts and processes for cyclohexanol dehydrogenation.
关 键 词:CYCLOHEXANOL DEHYDROGENATION CYCLOHEXANONE Copper-based catalyst Reaction coupling processes
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