首页|CO-CO2体系合成氘代甲醇热力学分析及正交优化

CO-CO2体系合成氘代甲醇热力学分析及正交优化

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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.
Thermodynamic Analysis and Orthogonal Optimization of Synthesis of Deuterated Methanol Catalyst in CO-CO2 System
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.

Deuterated MethanolThermodynamicOptimization of Synthetic Conditions

龙涛、周锋、张伟、吴泓、王建、陈霖

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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

氘代甲醇 热力学 合成条件优化

国家重点基础研究发展计划湖南省自然科学基金中南大学研究生教育教学改革项目

2018YFC19016042023JJ306672021JGB117

2024

云南化工
云南省化工研究院 云天化集团有限责任公司 云南煤化工集团有限公司 云南省化学化工学会

云南化工

影响因子:0.272
ISSN:1004-275X
年,卷(期):2024.51(4)
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