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Highly Selective Synthesis of Phenol from Benzene over a Vanadium-Doped Graphitic Carbon Nitride Catalyst

机译:在钒掺杂石墨氮化物催化剂上高度选择性合成苯酚苯酚

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Design and preparation of efficient and economical catalysts for direct hydroxylation of benzene to phenol is an important topic. In this work, a series of metal-doped graphitic carbon nitride catalyst (Cu-, Fe-, V-, Co-, and Ni-g-C3N4) were successfully synthesized by using urea as the precursor through a facile and efficient method. The catalysts were characterized systematically using N-2 adsorption-desorption, FTIR, thermogravimetric analysis, powder X-ray diffraction, and X-ray photoelectron spectroscopy techniques. It was found that the vanadium-doped graphitic carbon nitride catalyst V-g-C3N4 was the most efficient catalyst for the direct synthesis of phenol from benzene with hydrogen peroxide as the oxidant and it could be recycled at least 4 times. The influence of reaction conditions such as the solvent, reaction temperature, reaction time, and the amounts of catalyst and hydrogen peroxide were investigated. Under optimized conditions, 18.2% yield of phenol was obtained with the selectivity to phenol as high as 100%.
机译:为苯酚直接羟基化的高效和经济催化剂的设计和制备是一个重要的话题。在这项工作中,通过使用尿素通过容易和有效的方法,成功地合成了一系列金属掺杂的石墨碳氮化物催化剂(Cu-,Fe,V-,共同和Ni-G-C3N4)。使用N-2吸附 - 解吸,FTIR,热重分析,粉末X射线衍射和X射线光电子能谱技术来系统地表征催化剂。发现钒掺杂的石墨碳氮化物催化剂V-G-C3N4是最有效的催化剂,用于将苯酚与过氧化氢作为氧化剂的苯酚直接合成苯酚,并且它可以再循环至少4次。研究了反应条件如溶剂,反应温度,反应时间和催化剂的量和过氧化氢的影响。在优化的条件下,获得18.2%的苯酚,选择性与苯酚高达100%。

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