CO-CO2体系合成氘代甲醇热力学分析及正交优化OA
Thermodynamic Analysis and Orthogonal Optimization of Synthesis of Deuterated Methanol Catalyst in CO-CO2 System
作为一种重要的化工原料和氘代中间体,氘代甲醇(CD3OD)被广泛应用于核磁共振试剂、氘代药物中间体、光电材料改性,但其在CO-CO2体系中的催化合成效率仍有待提高.文章通过热力学计算CO-CO2加D2制备氘代甲醇反应条件对反应物平衡转化率的影响,并采用CuO/ZnO/Al2O3催化剂,设计正交实验探索合成氘代甲醇的最佳反应条件.以氘代甲醇时空产率为指标,实验获得的最优反应条件为:反应温度240 T,反应压强 5 MPa;n(D2)/n(CO+CO2)为 3,n(CO)/n(CO2)为 1.
As an important chemical raw material and deuterated intermediate,deuterated methanol(CD3OD)has been widely used in nuclear magnetic resonance reagents,deuterated drug intermediates and photoelectric materials modification,but its catalytic synthesis efficiency in CO-CO2 system still needs to be improved.Herein,the effect of reaction conditions on the equilibrium conversion rate during the process of prepara-tion of deuterated methanol from CO-CO2 and D2 is calculatedally.In the case of CuO/ZnO/Al2O3 catalyst,the optimal reaction conditions for the synthesis of deuterated methanol is investigated by orthogonal experiment.Taking the space-time yield of deuterated methanol as the index,the optimal reaction conditions obtained in the experiment are as follows:the reaction temperature is 240 ℃,the reaction pressure is 5 MPa;the molar ratio of D2/(CO+CO2)is 3,and the molar ratio of CO/CO2 is 1.
龙涛;周锋;张伟;吴泓;王建;陈霖
湖南凯美特气体股份有限公司,湖南 岳阳 414020中南大学 冶金与环境学院,湖南 长沙 410083
化学工程
氘代甲醇热力学合成条件优化
Deuterated MethanolThermodynamicOptimization of Synthetic Conditions
《云南化工》 2024 (004)
44-53 / 10
国家重点基础研究发展计划(2018YFC1901604);湖南省自然科学基金(2023JJ30667);中南大学研究生教育教学改革项目(2021JGB117).
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