碳三催化精馏加氢实验及模拟计算  

Experiment and simulation calculation of C^3 catalytic distillation hydrogenation

作　　者：赵秀红[1] 季江宁[1] 刘昆元[1] 于在群[2] 高步良[2] 

机构地区：[1]北京化工大学化学工程学院,100029 [2]齐鲁石油化工公司研究院,淄博255400

出　　处：《石油化工设计》2001年第3期37-40,共4页Petrochemical Design

摘　　要：在碳三催化加氢(丙炔、丙二烯加氢成丙烯)的动力学研究的基础上,进行了碳三催化精馏加氢实验,并应用碳三催化精馏塔模型对实验数据进行了模拟计算,计算结果与实验数据吻合良好。On the basis of the kinetic research of C3 catalytic hydrogenation (methylacetylene and propadiene to propy-lene), experiments of C3 catalytic distillation hydrogenation was carried out and simulation calculation was done on the basis of the experiment data, the results of simulation was similar to the experimental data.

关 键 词：乙烯 碳三系统 催化精馏 催化加氢 模拟计算 

分 类 号：TQ221.21[化学工程—有机化工]