{"title":"Cu/SiO2催化剂上草酸二甲酯加氢制乙二醇的原位红外研究","authors":"Shengguo Hui, Bo Zhang, Suhua Zhang, Wei Li","doi":"10.1016/S1003-9953(11)60428-3","DOIUrl":null,"url":null,"abstract":"<div><p>The mechanism of dimethyl oxalate hydrogenation to ethylene glycol over Cu/SiO<sub>2</sub> 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/SiO<sub>2</sub> catalyst, and four main intermediates, CH<sub>3</sub>OC(O)(O)C-M (1655 cm<sup>−1</sup>), M-C(O)(O)C-M (1618 cm<sup>−1</sup>), HOCH<sub>2</sub>(O)C-M (1682 cm<sup>−1</sup>) and CH<sub>3</sub>O-M (2924-2926 cm<sup>−1</sup>), were identified during the reaction. It was concluded that dimethyl oxalate hydrogenation to ethylene glycol mainly proceeded along the route: dimethyl oxalate → CH<sub>3</sub>OC(O)(O)C-M → methyl glycolate → HOCH<sub>2</sub>(O)C-M → ethylene glycol. Finally a schematic reaction network was proposed.</p></div>","PeriodicalId":56116,"journal":{"name":"Journal of Natural Gas Chemistry","volume":"21 6","pages":"Pages 753-758"},"PeriodicalIF":0.0000,"publicationDate":"2012-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1003-9953(11)60428-3","citationCount":"7","resultStr":"{\"title\":\"In situ IR study of dimethyl oxalate hydrogenation to ethylene glycol over Cu/SiO2 catalyst\",\"authors\":\"Shengguo Hui, Bo Zhang, Suhua Zhang, Wei Li\",\"doi\":\"10.1016/S1003-9953(11)60428-3\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>The mechanism of dimethyl oxalate hydrogenation to ethylene glycol over Cu/SiO<sub>2</sub> 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/SiO<sub>2</sub> catalyst, and four main intermediates, CH<sub>3</sub>OC(O)(O)C-M (1655 cm<sup>−1</sup>), M-C(O)(O)C-M (1618 cm<sup>−1</sup>), HOCH<sub>2</sub>(O)C-M (1682 cm<sup>−1</sup>) and CH<sub>3</sub>O-M (2924-2926 cm<sup>−1</sup>), were identified during the reaction. It was concluded that dimethyl oxalate hydrogenation to ethylene glycol mainly proceeded along the route: dimethyl oxalate → CH<sub>3</sub>OC(O)(O)C-M → methyl glycolate → HOCH<sub>2</sub>(O)C-M → ethylene glycol. Finally a schematic reaction network was proposed.</p></div>\",\"PeriodicalId\":56116,\"journal\":{\"name\":\"Journal of Natural Gas Chemistry\",\"volume\":\"21 6\",\"pages\":\"Pages 753-758\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2012-11-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/S1003-9953(11)60428-3\",\"citationCount\":\"7\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Natural Gas Chemistry\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S1003995311604283\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Natural Gas Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1003995311604283","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
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.