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Graphene-supported Pd catalyst for highly selective hydrogenation of resorcinol to 1 3-cyclohexanedione through giant π-conjugate interactions

机译:石墨烯负载的Pd催化剂通过巨大的π-共轭相互作用将间苯二酚高度选择性地氢化为13-环己二酮

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摘要

The selective hydrogenation of resorcinol (RES) to 1, 3-cyclohexanedione (1,3-CHD) without the addition of alkali is a big challenge. In this article, a novel reduced graphene oxide (rGO) supported Pd catalyst was prepared through co-reduction method, over which we obtained 99.9% of resorcinol conversion and 94.2% of the ever-reported highest 1,3-cyclohexanedione selectivity at 25 °C in only CH2Cl2 solvent. The excellent selectivity was contributed to the strong π-π and p-π interactions between the graphene nanosheet and the benzene ring as well as hydroxyl in RES molecule. The followed adsorption experiment and Raman analysis also showed the existence of aromatic graphite structures in rGO, which exhibited stronger adsorption towards RES than towards 1,3-CHD.
机译:在不添加碱的情况下将间苯二酚(RES)选择性氢化为1,3-环己二酮(1,3-CHD)是一个很大的挑战。本文通过共还原法制备了一种新型的还原型氧化石墨烯(rGO)负载的Pd催化剂,在25°的条件下,我们获得了99.9%的间苯二酚转化率和94.2%的前所未有的最高1,3-环己二酮选择性。 C仅在CH2Cl2溶剂中。优异的选择性促成了石墨烯纳米片与RES分子中苯环以及羟基之间的强π-π和p-π相互作用。随后的吸附实验和拉曼分析还表明,rGO中存在芳族石墨结构,对RES的吸附比对1,3-CHD的吸附强。

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