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Continuous-flow liquid-phase dehydrogenation of 1,4-cyclohexanedione in a structured multichannel reactor

机译:在结构化的多通道反应器中的1,4-环己二酮的连续流动液相脱氢

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摘要

A highly selective, scalable and continuous-flow process is developed for the liquid-phase dehydrogena- tion of 1,4-cyclohexanedione to hydroquinone in a millimetre-scale structured multichannel reactor. The square-shaped channels (3 mm × 3 mm) were filled with 10 wt% Pd/C catalyst particles and utilized for the dehydrogenation reaction in single-pass and recycle modes. For the purpose of enhancing process under- standing and maximizing conversion and selectivity by process optimization, the design of experiment (DoE) methodology was utilized by studying the effect of operating parameters on the catalytic perfor- mance in the kinetic regime. The results demonstrated the strong influence of temperature and liquid feed flow on the conversion and selectivity, with liquid feed and N2 flows influencing pressure drop significantly. A multi-objective optimization methodology was used to identify the optimum process window with the aid of sweet spot plots, with design space plots developed to establish acceptable boundaries for process parameters. In single-pass mode, complete conversion per pass per channel was not achievable, whereas conversion increased from 59.8% in one channel to 78.3% for two channels in series while maintaining se- lectivity (>99%) with intermediate hydrogen removal. However, without the intermediate H2 removal step, selectivity decreased from >99% in one channel to 82.3% at the outlet of the second channel. In recycle mode, the dehydrogenation reaction resulted in almost complete conversion (>99%) with very high selec- tivity (>99%) and yield (>98%). This combination of mm-scale multichannel reactor and DoE methodology opens the way to developing highly selective and scalable dehydrogenation processes in the fine chemical and pharmaceutical industries.
机译:在毫米级结构化的多通道反应器中为1,4-环己二酮的液相脱氢开发了高选择性,可伸缩和连续的流动过程。方形通道(3mm×3mm)填充10wt%pd / c催化剂颗粒,并用于单通过和再循环模式下的脱氢反应。为了提高过程介绍和通过过程优化最大化转换和选择性,通过研究操作参数对动力学制度的催化性能的影响,利用实验(DOE)方法的设计。结果表明,温度和液体进料流动对转化率和选择性的强烈影响,液体进料和N 2流量显着影响压降。使用多目标优化方法来借助甜点斑块识别最佳过程窗口,具有开发的设计空间图,以建立工艺参数的可接受边界。在一次通过模式下,每个通道的完整转换是无法实现的,而转换从一个通道中的59.8%增加到两种通道的78.3%,同时保持中间氢去除的培养基(> 99%)。然而,在没有中间H 2去除步骤的情况下,在第二通道的出口处的一个通道中的选择性从> 99%降低至82.3%。在再循环模式中,脱氢反应导致几乎完全的转化率(> 99%),具有非常高的选择(> 99%)和产率(> 98%)。 MM级多通道反应器和DOE方法的这种组合开启了在精细化学和制药行业中开发高度选择性和可扩展的脱氢过程的方法。

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