Pressure and temperature effects on hydrogenation reactions were examined using coal-derived asphaltene at 390,420 and 45o"C, under 3 and 10 MPa of hydrogen partial pressure. Higher conversion was obtained at higher reaction temperatures. Benzene-insoluble material (BI) was formed at higher temperat
Mechanism of hydrogenation of coal-derived asphaltene
โ Scribed by Nobuyasu Kanda; Hironori Itoh; Susum Yokoyama; Koji Ouchi
- Publisher
- Elsevier Science
- Year
- 1978
- Tongue
- English
- Weight
- 541 KB
- Volume
- 57
- Category
- Article
- ISSN
- 0016-2361
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โฆ Synopsis
Use of asphaltene instead of the parent coal as the starting material for hydrogenolysis makes it easier to discuss the reaction mechanism, because the mean chemical structures of both reactant and products can be deduced from structural analysis. In this study asphaltene from Japanese Akabira coal was hydrogenated at 400 or 37O'C under initial pressures of 9.8 or 10.4 MPa using red-mud and sulphur catalyst. The structures of the products (oil and remaining asphaltene) and of the original asphaltene were analysed statistically by n.m.r. data. Most of the conversion of asphaltene to oil was caused by saturation of aromatic rings, decomposition of naphthenic rings, dehydroxylation and the decrease of inert (0 + N + S) elements resulting from the opening of hetero-rings; the splitting of linkages between unit structures did not contribute to the conversion.
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Hydrogenolysis of benzene-soluble, hexane-insoluble material (asphaltene) derived from Chinese Tatung coal was carried out using molten metal halide catalysts. Molten salts such as SnCl,-containing mixtures, showing low ratios of iso-butane to normal butane in the gaseous products, were found to acc
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