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- W2390680668 abstract "Starting from the routes of rearrangement reaction and cyclization reaction,the kinetic model for synthesizing benzofuranol from o-methallyloxyphenol was proposed.Based on numerical simulation,simulation optimization and laboratory experiment,the optimized conditions of cyclization reaction obtained were the reaction temperature of 152 ℃,the initial concentration of o-methallyloxyphenol of 32%,the catalyst concentration of 3.0%,and the reaction time of 10h.Under the optimized conditions,the conversion was above 96%,and the yield reached 75%.The cyclization model equations will provide some theoretical basis for the industrial scale-up of benzofuranol production." @default.
- W2390680668 created "2016-06-24" @default.
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- W2390680668 date "2009-01-01" @default.
- W2390680668 modified "2023-10-18" @default.
- W2390680668 title "Research on the Cyclization Reaction Kinetics of Benzofuranol from O-methallyloxyphenol" @default.
- W2390680668 hasPublicationYear "2009" @default.
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