Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
585893 | Journal of Hazardous Materials | 2006 | 19 Pages |
Abstract
The cleavage of cumene hydroperoxide, in the presence of sulfuric acid, to form phenol and acetone has been examined by adiabatic calorimetry. As expected, acid can catalyze cumene hydroperoxide reaction at temperatures below that of thermally-induced decomposition. At elevated acid concentrations, reactivity is also observed at or below room temperature. The exhibited reactivity behavior is complex and is significantly affected by the presence of other species (including the products). Several reaction models have been explored to explain the behavior and these are discussed.
Related Topics
Physical Sciences and Engineering
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Authors
M.E. Levin, N.O. Gonzales, L.W. Zimmerman, J. Yang,