Cu/SiO2催化剂上草酸二甲酯加氢制乙二醇的原位红外研究

Shengguo Hui, Bo Zhang, Suhua Zhang, Wei Li
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引用次数: 7

摘要

采用原位傅立叶变换红外光谱(FTIR)研究了Cu/SiO2催化剂上草酸二甲酯加氢制乙二醇的机理。结果表明,草酸二甲酯和乙醇酸甲酯在Cu/SiO2催化剂上进行解离吸附,并在反应过程中鉴定出四个主要中间体CH3OC(O)(O)C-M (1655 cm−1)、M-C(O)(O)C-M (1618 cm−1)、HOCH2(O)C-M (1682 cm−1)和ch30 - m (2924 ~ 2926 cm−1)。草酸二甲酯加氢制乙二醇的主要路线是:草酸二甲酯→CH3OC(O)(O)C-M→乙醇酸甲酯→HOCH2(O)C-M→乙二醇。最后提出了反应网络的示意图。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
In situ IR study of dimethyl oxalate hydrogenation to ethylene glycol over Cu/SiO2 catalyst

The mechanism of dimethyl oxalate hydrogenation to ethylene glycol over Cu/SiO2 catalyst was investigated by in situ Fourier transform infrared (FTIR) spectroscopy. It was found that dimethyl oxalate and methyl glycolate proceeded via dissociative adsorption on Cu/SiO2 catalyst, and four main intermediates, CH3OC(O)(O)C-M (1655 cm−1), M-C(O)(O)C-M (1618 cm−1), HOCH2(O)C-M (1682 cm−1) and CH3O-M (2924-2926 cm−1), were identified during the reaction. It was concluded that dimethyl oxalate hydrogenation to ethylene glycol mainly proceeded along the route: dimethyl oxalate → CH3OC(O)(O)C-M → methyl glycolate → HOCH2(O)C-M → ethylene glycol. Finally a schematic reaction network was proposed.

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来源期刊
Journal of Natural Gas Chemistry
Journal of Natural Gas Chemistry 化学-工程:化工
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