石油炼制与化工 ›› 2014, Vol. 45 ›› Issue (6): 36-39.

• 催化剂 • 上一篇    下一篇

不同催化剂体系上的1-甲基萘加氢饱和反应规律

葛泮珠,高晓冬,任亮   

  1. 中国石化石油化工科学研究院
  • 收稿日期:2014-01-20 修回日期:2014-02-10 出版日期:2014-06-12 发布日期:2014-05-28
  • 通讯作者: 葛泮珠 E-mail:gepzhu.ripp@sinopec.com

HYDROGENATION PERFORMANCE OF 1-METHYLNAPHTHALENE ON DIFFERENT CATALYSTS

  • Received:2014-01-20 Revised:2014-02-10 Online:2014-06-12 Published:2014-05-28

摘要: 以硫化态CoMo/γ-Al2O3,NiW/γ-Al2O3,NiMo/γ-Al2O3,NiMoW/γ-Al2O3为催化剂,1-甲基萘为加氢反应的模型化合物,利用高压加氢微型反应器考察在不同类型催化剂体系上1-甲基萘的加氢饱和反应规律。结果表明:对1-甲基萘的芳烃饱和性能,Ni-Mo-W型最优,Ni-Mo型、Ni-W型次之,Co-Mo型最低;催化剂的活性越高则1-甲基萘的芳烃饱和越容易达到热力学平衡,对压力的变化越不敏感;1-甲基萘的加氢饱和优先发生在不带甲基的芳环上,产物中5-甲基四氢萘的质量分数约为1-甲基四氢萘的2倍。

Abstract: Using 1-methylnaphthalene as a model compound and sulfided CoMo/γ-Al2O3,NiW/γ-Al2O3,NiMo/γ-Al2O3,NiMoW/γ-Al2O3 as catalysts,the hydrogenation saturation performance of 1-methylnaphthalene on the four different catalysts was studied using a high pressure hydrogenation micro-reactor. It is found that the NiMoW/γ-Al2O3 catalyst has the best saturation performance for 1- methylnaphthalene and the CoMo is the lowest. The higher the activity is, the easier the aromatic saturation of 1- methylnaphthalene is to reach the thermodynamic equilibrium and the less sensitive to the change of reaction pressure. In the products the amount of 5-methyl tetralin is as twice as 1-methyl tetralin.