WU Fa-peng, ZHAO Yun-peng, SONG Qing-lu, SI Xing-gang, KANG Guo-jun, CAO Jing-pei, WEI Xian-yong. Thermal dissolution of Naomaohu sub-bituminous coal and catalytic hydroconversion of its soluble portions[J]. Journal of Fuel Chemistry and Technology, 2021, 49(4): 422-430. DOI: 10.19906/j.cnki.JFCT.2021040
Citation: WU Fa-peng, ZHAO Yun-peng, SONG Qing-lu, SI Xing-gang, KANG Guo-jun, CAO Jing-pei, WEI Xian-yong. Thermal dissolution of Naomaohu sub-bituminous coal and catalytic hydroconversion of its soluble portions[J]. Journal of Fuel Chemistry and Technology, 2021, 49(4): 422-430. DOI: 10.19906/j.cnki.JFCT.2021040

Thermal dissolution of Naomaohu sub-bituminous coal and catalytic hydroconversion of its soluble portions

  • Naomaohu sub-bituminous coal (NMH) was thermally dissolved in isometric methanol/toluene mixed solvent affording soluble portions (SPs) and thermal dissolution residues (RTD), then hydroconversion of SP320 was catalyzed over Co/C@N-700 catalyst affording CSP320. The composition and structural characteristics of SP320 before and after catalytic hydroconversion were analyzed with a gas chromatograph/mass spectrometer (GC/MS), and pyrolysis reactivity and structural characteristics of NMH and RTD were characterized with Fourier transform-infrared spectroscopy (FT-IR), thermogravimetry, as well as solid state 13C nuclear magnetic resonance (13C NMR). The SPs yields increase with increasing temperature, and reach a maximum (36.46%) at 320 oC. GC/MS analysis shows that SP320 are mainly composed of alkanes, phenols and arenes, and their relative contents are 45.45%, 18.03% and 24.75%, respectively. After catalytic hydroconversion, relative contents of arenes and phenols in CSP320 decrease to 3.86% and 13.6%, respectively, while those of alkanes and alcohols increase to 66.99% and 9.36%, respectively, and kinds of cycloalkanes increase from 8 to 24. These results indicate that arenes and phenols in SP320 could be hydrogenated into alkanes and alcohols catalyzed by Co/C@N-700. Compared to NMH, RTD possesses higher thermal stability, more aromatic carbons, and less carbonyl carbons in its skeleton structure. In addition, intensity of adsorption peaks attributed to O−H, −CH2−, C=O and C−O−C in the FT-IR spectrum of RTD are weaker, while adsorption peaks assigned to aromatic C=C are stronger than those of NMH.
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