肉桂醛选择性加氢贵金属催化剂优化策略的研究进展
Research progress on optimization strategy of precious metal catalyst for selective hydrogenation of cinnamaldehyde
投稿时间:2025-03-07  修订日期:2025-04-22
DOI:
中文关键词:  肉桂醛  选择加氢  贵金属催化剂  肉桂醇
英文关键词:Cinnamaldehyde  Selective hydrogenation  Precious metal catalyst  Cinnamyl alcohol
基金项目:黑龙江省高校基本科研业务费项目(YWF10236240127)
作者单位邮编
田喜强[]* 绥化学院 黑龙江省环境催化与储能材料重点实验室 152061
董艳萍 绥化学院 黑龙江省环境催化与储能材料重点实验室 
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中文摘要:
      肉桂醛(CAL)作为典型的α,β-不饱和醛,其选择性加氢产物肉桂醇(COL)与氢肉桂醛(HCAL)是医药合成、高端香精香料等领域的关键中间体。然而,由于C=C键的氢化反应在动力学和热力学上均优于C=O键,如何实现C=O键和C=C键选择性加氢,一直是催化领域的核心挑战。本文综述了贵金属催化剂在肉桂醛选择性加氢中的研究进展,重点介绍了优化催化剂活性的电子效应、协同效应、界面效应和几何效应四种策略以及单原子催化剂的应用。同时,探讨了当前贵金属催化剂面临的局限性,并提出了可行的解决方案。
英文摘要:
      Cinnamaldehyde (CAL), a representative α,β-unsaturated aldehyde, undergoes selective hydrogenation to yield cinnamyl alcohol (COL) and hydrocinnamaldehyde (HCAL), which are critical intermediates in pharmaceutical synthesis and high-end flavor and fragrance industries. However, achieving selective hydrogenation of the C=O bond while suppressing the thermodynamically and kinetically favored hydrogenation of the C=C bond remains a central challenge in catalysis. This paper reviews the research progress of noble metal catalysts in the selective hydrogenation of cinnamaldehyde, with a focus on introducing four strategies for optimizing catalyst activity: electronic effect, synergistic effect, interface effect and geometric effect, as well as the application of single-atom catalysts. Meanwhile, the limitations currently faced by precious metal catalysts were discussed, and feasible solutions were proposed.
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