Detailed chemical kinetic investigations on dimethylether oxidation in one-dimensional premixed flat flames were performed. Local and global sensitivities of the reaction rate constants within selected chemical kinetic schemes were studied using maximum flame temperature, and peak methane and formaldehyde concentrations as predictive target quantities. The global sensitivity analysis was based on the application of high dimensional model representations using quasi-random sampling. First- and second-order sensitivity indices of important reaction steps were determined for fuel rich (Φ = 1.49) and fuel lean (Φ = 0.67) conditions. Differences in the importance ranking for key reactions were found to exist between the selected schemes, highlighting the influence of differences in the key rate constants. Whilst the peak flame temperature was predicted with fairly low uncertainty by both schemes, significant uncertainties were identified in the prediction of the target minor species. Key reaction rates requiring better quantification in order to improve the prediction of methane and formaldehyde concentrations are identified
