
Chemical kinetic modelling is a concept for modelling chemical reactions by studying the reaction mechanism. The hydrogenation reaction of phenol was carried out using titnia supported ruthenium catalyst at 323 K and 2.07 Mpa hydrogen pressure. A Langmuir– data and a fundamental modeling approach that will enhance understanding of the reaction rate equations. Hinshelwood–Hougen–Watson (LHHW) model was proposed. The study provides both extensive and data and a fundamental modeling approach that will enhance understanding of the reaction rate equations.