Abstract
Dimerization of 1-butene in liquid phase was studied over H-Beta zeolite catalyst and MCM-41 mesoporous material in an autoclave at temperature of 473 K and at pressure of 20 bar using n-heptane as a solvent. Liquid phase product analysis was carried out using GC-MS and a pattern recognition technique, Soft Independent Modeling of Class Analogy (SIMCA). Acidity of the catalysts was determined by FTIR, phase purity using X-ray powder diffraction, surface area by nitrogen adsorption and morphology of zeolite and mesoporous material crystals using scanning electron microscope. Influence of acidity, pore size and structure of H-Beta zeolite and H-MCM-41 mesoporous material on the conversion of n-butene and selectivity to C8 hydrocarbon such as 2,2,4-trimethylpentene, dimethylpentene and 2-methylpentene was investigated. H-MCM-41 mesoporous material exhibited higher selectivities to C8 hydrocarbons than H-Beta zeolite catalyst. However, conversion of n-butene was higher over H-Beta zeolite catalyst than H-MCM-41 mesoporous material.
| Original language | English |
|---|---|
| Pages (from-to) | 127-134 |
| Number of pages | 8 |
| Journal | Microporous and Mesoporous Materials |
| Volume | 147 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - Jan 2012 |
| MoE publication type | A1 Journal article-refereed |
Funding
This work is part of the activities at the Åbo Akademi University Process Chemistry Centre within the Finnish Centre of Excellence Program (2000–2011) appointed by the Academy of Finland. Financial support and scientific contribution from Neste Oil is highly appreciated.
Keywords
- Butene
- Dimerization
- MCM-41
- Zeolite