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钒基催化剂催化苯羟基化制苯酚反应机理

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苯羟基化制苯酚是 C—H 键向 C—O 键转化及富有挑战性的课题之一.该文论述了钒基催化剂催化苯羟基化制苯酚反应机理的研究进展.以钒活性中心为主线,着重从自由基、非自由基和双催化活性机理进行了详细介绍,同时分析了双催化活性中心催化剂高效催化的本质和重要性.提出此类催化体系及催化机理能够解决苯环上 C—H 键难活化和苯酚的深度氧化等问题,是经济与安全并存的苯酚合成方法,依托已有的催化反应机理,开发更稳定且高性能的催化剂,以促进烃类有机化合物资源利用的原始创新.
Reaction mechanism of hydroxylation of benzene to phenol catalyzed by vanadium-based catalysts
Hydroxylation of benzene to phenol is one of the challenging topics for the transition from C—H bonds to C—O bonds.In this review,the research progress on the reaction mechanism of hydroxylation of benzene catalyzed by vanadium-based catalysts to phenol was discussed.Taking vanadium activity center as main line,free radical mechanism,non-radical mechanism and dual-catalysis activity mechanism were introduced in detail,while the nature of high efficiency of such catalysts and the importance of catalytic microenvironment were analyzed.It was pointed out that such catalytic systems and catalytic mechanisms could provide theoretical guidance for solving problems such as difficult activation of C—H bonds on benzene ring and deep oxidation of phenol.Therefore,it should focus on economic and safe phenol synthesis methods,and develop more stable and high-performance catalysts relying on the existing catalytic reaction mechanism to promote the original innovation of abundant hydrocarbon organic compound resource utilization.

benzenephenolhydroxylationreaction mechanismsvanadium-based catalysts

李贵贤、李金莲、邵婷娜、李晗旭、田涛、董鹏

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兰州理工大学 石油化工学院,甘肃 兰州 730050

甘肃省低碳能源与化工重点实验室,甘肃 兰州 730050

苯酚 羟基化 反应机理 钒基催化剂

2024

精细化工
大连化工研究院设计院 中国化工学会精细化工专业委员会 辽宁省化工研究院

精细化工

CSTPCD北大核心
影响因子:0.557
ISSN:1003-5214
年,卷(期):2024.41(2)
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