化工学报 ›› 2020, Vol. 71 ›› Issue (9): 4177-4188.DOI: 10.11949/0438-1157.20200529

• 催化、动力学与反应器 • 上一篇    下一篇

双环戊二烯加氢NiMox/γ-Al2O3催化剂耐硫特性的研究

史大昕1(),李爱如1(),方祝青2,李继娟1,矫庆泽1,3,吴芹1,冯彩虹1,赵芸1,黎汉生1()   

  1. 1.北京理工大学化学与化工学院,北京 102488
    2.北京理工大学材料学院,北京 100081
    3.北京理工大学珠海学院,广东 珠海 519088
  • 收稿日期:2020-05-08 修回日期:2020-07-18 出版日期:2020-09-05 发布日期:2020-09-05
  • 通讯作者: 黎汉生
  • 作者简介:史大昕(1974—),男,博士,讲师,shidaxin@bit.edu.cn|李爱如(1993—),女,硕士, liairu17801202106@163.com
  • 基金资助:
    国家自然科学基金项目(21576025)

Study on sulfur tolerance of NiMox/γ-Al2O3 catalyst for dicyclopentadiene hydrogenation

Daxin SHI1(),Airu LI1(),Zhuqing FANG2,Jijuan LI1,Qingze JIAO1,3,Qin WU1,Caihong FENG1,Yun ZHAO1,Hansheng LI1()   

  1. 1.School of Chemistry and Chemical Engineering, Beijing Institute of Technology, Beijing 102488, China
    2.School of Mechatronical Engineering, Beijing Institute of Technology, Beijing 100081, China
    3.Zhuhai School of Beijing Institute of Technology, Zhuhai 519088, Guangdong, China
  • Received:2020-05-08 Revised:2020-07-18 Online:2020-09-05 Published:2020-09-05
  • Contact: Hansheng LI

摘要:

研究了钼元素及其添加量对镍基催化剂在双环戊二烯(DCPD)加氢反应中耐硫特性的影响规律。催化 剂∶DCPD =1∶10,反应温度150℃,压力3.5 MPa,转速600 r/min,噻吩浓度为:500 mg/L时,Ni/γ-Al2O3催化剂的双环戊二烯8、9位双键的加氢速率显著降低,3、4位双键的加氢活性完全抑制; 而NiMo0.2/γ-Al2O3催化剂,在4 h内完成加氢反应,四氢双环戊二烯(endo-THDCPD)收率达到98%,抗硫特性显著提高。不同镍钼比的系列催化剂中,NiMo0.2/γ-Al2O3具有最好的加氢活性与耐硫特性。0~2000 mg/L噻吩浓度内,低浓度条件下,NiMo0.2/γ-Al2O3催化剂对双环戊二烯的加氢活性高,选择性好;随着噻吩浓度增加,催化性能有所下降,2000 mg/L时,加氢反应延长至6 h,endo-THDCPD收率降至95%。

关键词: 双环戊二烯, 加氢, 耐硫特性, 钼, 镍基催化剂

Abstract:

The effect of Mo and its addition amount on the sulfur tolerance of Ni catalyst in the hydrogenation of dicyclopentadiene (DCPD) was studied. A series of γ-Al2O3 supported nickel-molybdenum bimetallic catalysts were prepared by the equal volume impregnation method. The performance test of the catalyst was carried out in an autoclave, the feed ratio was the catalyst∶DCPD∶cyclohexane = 1∶10∶100. The reaction was carried out at a temperature of 150℃ and a pressure of 3.5 MPa, with a stirring speed 600 r/min. Before the reaction starts, a certain amount of thiophene was added in cyclohexane in order to know the sulfur resistance of the catalyst. When the concentration of thiophene cyclohexane solution is 500 mg/L, the hydrogenation rate of the double bond of 8, 9 position of dicyclopentadiene is significantly reduced under the catalysis of Ni/γ-Al2O3, and the hydrogenation activity of double bond of 3,4 position is completely suppressed; under NiMo0.2/γ-Al2O3 catalysis, however, the hydrogenation reaction is completed within 4 h, the yield of tetrahydrodicyclopentadiene (endo-THDCPD) reaches 98%, and the sulfur resistance of the catalyst is significantly improved. Among the series of catalysts with different nickel-molybdenum ratios, NiMo0.2/γ-Al2O3 exhibited the best hydrogenation activity and sulfur resistance. Catalyst NiMo0.2/γ-Al2O3 was tested for sulfur resistance with a thiophene concentration range of 0~2000 mg/L. When the concentration of thiophene is low, the NiMo0.2/γ-Al2O3 catalyst has high hydrogenation activity and good selectivity for dicyclopentadiene; as the concentration of thiophene increases, the catalytic performance of the catalyst decreases. When the thiophene concentration is increased to 2000 mg/L, the hydrogenation reaction is extended to 6 hours, and the yield of endo-THDCPD is reduced to 95%.

Key words: dicyclopentadiene, hydrogenation, sulfur resistance, molybdenum, nickel-based catalyst

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