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Bioethanol as feedstock for chemicals such as acetaldehyde, ethyl acetate and pure hydrogen

机译:生物乙醇作为乙醛,乙酸乙酯和纯氢等化学品的原料

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In the present paper, the development of new heterogeneous catalytic processes to produce high commod- ity chemicals of industrial interest such as acetaldehyde, ethyl acetate, and pure hydrogen by bioethanol has been discussed. All the reactions were performed in a conven- tional packed bed tubular reactor and in a wide range of temperature 50-500°C, pressure 1-30 bar, and space time 07F=0.1-100 gh mol-1. The aim of this research is to demonstrate that by varying properly the operative range of residence time and pressure, it is possible to obtain with high selectivity acetaldehyde or ethyl acetate from ethanol in a single reaction step. The performances of a series of commercial copper-based catalysts have been studied in the ethanol dehydrogenation/oxidative reforming reactions. In particular, very promising results have been obtained by using a commercial catalyst of copper/copper chromite con- taining barium chromite as a promoter. In a low range of residence time 0.1-1 gh mol-' and at low pressure, very high performances in terms of ethanol conversion (60 %) and acetaldehyde selectivity (90 %) have been obtained. On the contrary, by operating at high residence time, at a pres- sure higher than 10 bar, and by feeding 25 cm3/min of a mixture of 6 %H2 in N2, a very high selectivity to ethyl acetate (98.9 %) was observed. The examined catalysts were characterized by using ex situ methods such as X-ray pho- toelectron spectroscopy and in situ EXAFS and FTIR with the aim to evaluate their physical properties and to correlate them with the catalysts' performances.
机译:在本文中,已经讨论了开发新的非均相催化工艺以通过生物乙醇生产工业上感兴趣的高商品化学品,如乙醛,乙酸乙酯和纯氢的方法。所有反应均在常规填充床管式反应器中进行,反应温度范围为50-500°C,压力1-30 bar和时空07F = 0.1-100 gh mol-1。这项研究的目的是证明通过适当改变停留时间和压力的操作范围,可以在一个反应​​步骤中以高选择性从乙醇中获得乙醛或乙酸乙酯。在乙醇脱氢/氧化重整反应中已经研究了一系列商用铜基催化剂的性能。特别地,通过使用包含亚铬酸钡的铜/铜亚铬酸铜的商业催化剂获得了非常有希望的结果。在0.1-1 gh mol-的低停留时间范围内和低压下,就乙醇转化率(60%)和乙醛选择性(90%)而言,获得了非常高的性能。相反,通过在较高的停留时间,高于10 bar的压力下进行操作,以及以25 cm3 / min的速度加入N2中6%H2的混合物,对乙酸乙酯的选择性很高(98.9%)。观测到的。通过使用非原位方法(如X射线光电子能谱法和原位EXAFS和FTIR)对所检查的催化剂进行表征,以评估其物理性质并将其与催化剂的性能相关联。

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