McInroy Alastair R, Winfield John M, Dudman Chris C, Jones Peter, Lennon David
School of Chemistry, Joseph Black Building, University of Glasgow, Glasgow, G12 8QQ, UK.
Inovyn, South Parade, Runcorn, Cheshire WA7 4JE, UK.
Faraday Discuss. 2016 Jul 4;188:467-79. doi: 10.1039/c5fd00202h.
In previous work by the authors, aspects of the surface chemistry connected with methyl chloride synthesis over an η-alumina catalyst have been examined. This communication considers a role for Group 1 metal salts to modify the catalytic performance of the well characterised η-alumina catalyst. Firstly, based on a previously postulated mechanism for the reaction of methanol on η-alumina, a mechanism for methyl chloride synthesis over the η-alumina catalyst is proposed. Secondly, the validity of the new mechanism is tested by observing how the (i) type and (ii) loading of the Group 1 metal salt may perturb methyl chloride selectivity. The outcomes of these measurements are rationalised with reference to the postulated mechanism. Overall, this study represents an example of how a proposed reaction mechanism has been used to inform and guide a catalyst development strategy for a large-scale industrial process.
在作者之前的工作中,已经研究了与在η-氧化铝催化剂上合成氯甲烷相关的表面化学方面。本通讯探讨了第1族金属盐对已充分表征的η-氧化铝催化剂催化性能的改性作用。首先,基于先前提出的甲醇在η-氧化铝上反应的机理,提出了在η-氧化铝催化剂上合成氯甲烷的机理。其次,通过观察(i)第1族金属盐的类型和(ii)负载量如何影响氯甲烷选择性来检验新机理的有效性。这些测量结果根据假定的机理进行了合理化分析。总体而言,本研究展示了如何利用所提出的反应机理为大规模工业过程的催化剂开发策略提供信息和指导。