Title : Experimental and theoretical study on the degradation of Benzophenone-1 by Ferrate(VI): New insights into the oxidation mechanism.

Pub. Date : 2022 Mar 5

PMID : 34883381






1 Functional Relationships(s)
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1 Theoretical calculations showed the dioxygen transfer could occur by Fe(VI) attacking the CC double-bond in benzene ring of BP-1 to form a five-membered ring intermediate, which was hydrolyzed twice followed by H-abstraction to generate the dihydroxy-added product directly from the parent compound. Benzene BP1 Homo sapiens