摘要
对乙酰乙酸甲酯与去氢里哪醇反应合成假性紫罗兰酮体系的反应物热稳定性和反应温度行为进行研究 ,着重对 413 15~ 44 3 15K温区内假性紫罗兰酮同分异构体的初始生成速率进行动态化学研究 ,得到对应的Arrhenius反应活化能△H1=36 5 6 6kJ/mol、△H2 =2 2 1 0 7kJ/mol、△H3 =15 8 17kJ/mol;并确定了该反应体系以生成假性紫罗兰酮为目标产物的适宜反应温度控制在 44 3 15K左右。
The experiments are carried out to investigate the reactants thermostability and the reaction temperature behavior in the synthesis of pseudoionone isomers by use of methyl acetoacetate and dehydrolinalool, specially to investigate the initial creating rate of the isomers in the temperature zone of 41315K~44315K to get the Arrhenius activation energies with respect to the isomers (ΔH_1=36566kJ/mol,ΔH_2=22107kJ/mol,ΔH_3=15817kJ/mol)In a result, the appropriate temperature about 44315K for the synthesis of the target product pseudoionone is obtained in the reaction system The results can be used to guide the engineering development for the synthesis of pseudoionone by this method
出处
《天然气化工—C1化学与化工》
CAS
CSCD
北大核心
2001年第1期54-58,共5页
Natural Gas Chemical Industry
关键词
乙酰乙酸酯法
假性紫罗兰酮
同分异构体
合成
反应温度行为
methyl acetoacetate method
pseudoionone isomers
initial creating
arrhenius activation energy
reaction temperature behavior