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- W2372982323 abstract "C_5 fractions which were separated from catalytic cracking(FCC) gasoline were used to study the reaction kinetics of TAME synthesis from tertiary amylene.The modified UNIFAC method was used to calculate the component activity of reacting system and the activity model and density model were compared.The etherification process of tertiary amyl methyl ether was studied by using R-E mechanism and the L-H mechanism.The kinetic parameters were estimated by using the compound model and nonlinear least square method.The results showed that the R-E mechanism model was good and the reaction kine-(tics) was able to predict the equilibrium conversion and etherification rate accurately." @default.
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- W2372982323 date "2008-01-01" @default.
- W2372982323 modified "2023-09-25" @default.
- W2372982323 title "Reaction Kinetics of the Synthesis of TAME by Tertiary Amylene" @default.
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