Lignin through pyrolysis results in a liquid byproduct that contains a significant proportion of phenolic compounds, which can be subsequently enhanced into aromatic hydrocarbons using hydrogenation methods. To comprehend the reaction mechanism of the lignin hydrogenation process, we conducted theoretical investigations on the hydrogenation reaction process of different phenolic lignin model compounds by theoretical calculation method M06-2X/6-31++G(d,p). Different potential reaction routes were developed for the hydrogenation process of lignin model compounds, and the thermodynamic and kinetic properties of key reaction steps in each pathway were computed. The calculated results indicate that the hydrogenation reaction process of lignin model compounds, the aromatic compound, CH