Issue 5, 2002

Green S as a prototype for an environmentally-degradable dye: the concept of a ‘green dye’ in future Green Chemistry

Abstract

The aqueous oxidation of Green S dye by hydrogen peroxide includes two alternative pathways: nucleophilic attack on the central carbon at near-neutral and high pH and the formation of N-oxide in the region of lower pH. This is indicative of a pH switch between nucleophilic and electrophilic reaction mechanisms for H2O2 oxidation. The strong catalytic effect of chloride anion together with methyltrioxorhenium (MTO) on Green S oxidation by hydrogen peroxide has been observed, conforming to the staggered mechanism which involves the formation of free chlorine at a very low steady-state concentration. In terms of the observed first-order rate constants, the catalytic effect is estimated to be at least 2000 compared to the uncatalysed reaction, for an MTO concentration of 3.0 × 10−6 mol dm−3 and Cl concentration of 0.10 mol dm−3 at pH 1.3.

Graphical abstract: Green S as a prototype for an environmentally-degradable dye: the concept of a ‘green dye’ in future Green Chemistry

Article information

Article type
Paper
Submitted
13 May 2002
First published
14 Aug 2002

Green Chem., 2002,4, 452-458

Green S as a prototype for an environmentally-degradable dye: the concept of a ‘green dye’ in future Green Chemistry

A. U. Moozyckine and D. M. Davies, Green Chem., 2002, 4, 452 DOI: 10.1039/B204556G

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