Tiwari Manishkumar S, Wagh Dipti, Dicks Jennifer Sarah, Keogh John, Ansaldi Michela, Ranade Vivek V, Manyar Haresh G
Theoretical and Applied Catalysis Research Cluster, School of Chemistry and Chemical Engineering, Queen's University Belfast, David-Keir Building, Stranmillis Road, BelfastBT9 5AG, U.K.
Department of chemical Engineering, Mukesh Patel School of Technology Management and Engineering, SVKM's NMIMS University, Mumbai, India400065.
ACS Org Inorg Au. 2022 Oct 3;3(1):27-34. doi: 10.1021/acsorginorgau.2c00027. eCollection 2023 Feb 1.
The manufacture of high-value products from biomass derived platform chemicals is becoming an integral part of the biorefinery industry. In this study, we demonstrate a green catalytic process using solvent free conditions for the synthesis of hydroxymethylfurfural (HMF) levulinate from HMF and levulinic acid (LA) over tin exchanged tungstophosphoric acid (DTP) supported on K-10 (montmorillonite K-10 clay) as the catalyst. The structural properties of solid acid catalysts were characterized by using XRD, FT-IR, UV-vis, titration, and SEM techniques. Partial exchange of the H of DTP with Sn ( = 1) resulted in enhanced acidity of the catalyst and showed an increase in the catalytic activity as compared to the unsubstituted DTP/K-10 as the catalyst. The effects of different reaction parameters were studied and optimized to get high yields of HMF levulinate. The kinetic model was developed by considering the Langmuir-Hinshelwood-Hougen-Watson (LHHW) mechanism, and the activation energy was calculated to be 41.2 kJ mol. The prepared catalysts were easily recycled up to four times without any noticeable loss of activity, and hot filtration test indicated the heterogeneous nature of the catalytic activity. The overall process is environmentally benign and suitable for easy scale up.
由生物质衍生的平台化学品制造高价值产品正成为生物精炼行业不可或缺的一部分。在本研究中,我们展示了一种绿色催化过程,该过程在无溶剂条件下,以负载在K-10(蒙脱石K-10粘土)上的锡交换钨磷酸(DTP)为催化剂,由羟甲基糠醛(HMF)和乙酰丙酸(LA)合成HMF乙酰丙酸酯。通过XRD、FT-IR、UV-vis、滴定和SEM技术对固体酸催化剂的结构性质进行了表征。DTP中的H与Sn(=1)进行部分交换导致催化剂酸度增强,与未取代的DTP/K-10作为催化剂相比,催化活性有所提高。研究并优化了不同反应参数的影响,以获得高产率的HMF乙酰丙酸酯。通过考虑Langmuir-Hinshelwood-Hougen-Watson(LHHW)机理建立了动力学模型,计算出活化能为41.2 kJ/mol。制备的催化剂可轻松循环使用多达四次,且活性没有明显损失,热过滤试验表明催化活性具有非均相性质。整个过程对环境友好,适合易于放大生产。