水滑石
催化作用
季戊四醇
多相催化
格式化
碱金属
双功能
化学工程
无机化学
氧化物
甲醛
化学
材料科学
催化剂载体
选择性
乙醛
超临界流体
金属
过渡金属
沸石
钒
有机化学
双功能催化剂
化学稳定性
同种类的
标识
DOI:10.63959/chalmers.dt/5836
摘要
Pentaerythritol (penta) is an important platform chemical traditionally produced from formaldehyde and acetaldehyde using homogeneous alkaline catalysts. The commercial process suffers from extensive downstream separation due to by-product formation, making it energy-intensive and contributing to process-related CO2 emissions. This work explores heterogeneous catalysts as an alternative to conventional liquid alkaline systems for pentaerythritol synthesis.Catalysts based on alkali and alkaline-earth metals supported on various oxides were evaluated. Among these, Mg-based catalysts supported on γ-Al₂O₃ showed particularly promising performance, combining good activity with improved stability at relatively low metal loadings. Mg-Al hydrotalcites (HTC) emerged as the most stable and selective catalysts, with a selectivity as high as 99.7%. However, post-reaction analyses revealed that formate accumulation on the catalyst surface is a major contributor to deactivation. Additional mechanistic studies provided insight into self-Cannizzaro behaviour and the surface chemistry of formaldehyde on the hydrotalcite materials.Metal oxide (MOx) catalysts without alkali metals exhibited activity towards penta formation at elevated temperatures. ZnO nanopowder and Zn-supported catalysts were especially selective for penta and its derivatives.Overall, this thesis highlights the potential and need for further exploration of Mg-based and bifunctional metal-oxides catalyst systems for more sustainable penta synthesis. It also emphasizes the importance of controlling acid-base properties and mitigate formate-induced deactivation to achieve industrial applicability.
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