Faculty of Materials and Chemical Engineering, Yibin University, Yibin 644000, China.
Institute of Applied Chemistry, Department of Chemical Engineering, Tsinghua University, Beijing 100084, China.
Molecules. 2021 Apr 12;26(8):2208. doi: 10.3390/molecules26082208.
Furfural is one of the most promising precursor chemicals with an extended range of downstream derivatives. In this work, conversion of xylose to produce furfural was performed by employing -toluenesulfonic acid (TSA) as a catalyst in DMSO medium at moderate temperature and atmospheric pressure. The production process was optimized based on kinetic modeling of xylose conversion to furfural alongwith simultaneous formation of humin from xylose and furfural. The synergetic effects of organic acids and Lewis acids were investigated. Results showed that the catalyst TSA-CrCl·6HO was a promising combined catalyst due to the high furfural yield (53.10%) at a moderate temperature of 120 °C. Observed kinetic modeling illustrated that the condensation of furfural in the DMSO solvent medium actually could be neglected. The established model was found to be satisfactory and could be well applied for process simulation and optimization with adequate accuracy. The estimated values of activation energies for xylose dehydration, condensation of xylose, and furfural to humin were 81.80, 66.50, and 93.02 kJ/mol, respectively.
糠醛是一种很有前途的前体化学品,其下游衍生物种类繁多。在这项工作中,-甲苯磺酸(TSA)作为催化剂,在 DMSO 介质中,于温和的温度和常压下,将木糖转化为糠醛。根据木糖转化为糠醛以及木糖和糠醛同时生成胡敏素的动力学模型,对生产工艺进行了优化。研究了有机酸和路易斯酸的协同作用。结果表明,由于在 120°C 的适中温度下,糠醛的产率(53.10%)较高,催化剂 TSA-CrCl·6HO 是一种很有前途的组合催化剂。观察到的动力学模型表明,糠醛在 DMSO 溶剂介质中的缩合实际上可以忽略不计。所建立的模型令人满意,具有足够的准确性,可很好地应用于过程模拟和优化。木糖脱水、木糖缩合和糠醛生成胡敏素的活化能估计值分别为 81.80、66.50 和 93.02 kJ/mol。