Brief introduction of 14347-78-5

Sometimes chemists are able to propose two or more mechanisms that are consistent with the available data. If a proposed mechanism predicts the wrong experimental rate law, however, the mechanism must be incorrect.Welcome to check out more blogs about 14347-78-5, in my other articles. Computed Properties of C6H12O3.

Chemistry is an experimental science, Computed Properties of C6H12O3, and the best way to enjoy it and learn about it is performing experiments.Introducing a new discovery about 14347-78-5, Name is (R)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methanol, molecular formula is C6H12O3, belongs to copper-catalyst compound. In a document, author is Choong, Zheng-Yi.

Copper ferrite anchored on hexagonal boron nitride as peroxymonosulfate activator for ciprofloxacin removal

In this study, CuFe2O4 anchored on h-BN (CuFeBN) at various %w/w ratios was prepared via a hydrothermal method and characterized. The CuFeBN catalyst consists of irregular microparticle-like morphology with uniform CuFe2O4 distribution and magnetic property. It was employed as peroxymonosulfate (PMS) activator for ciprofloxacin (CIP) removal. The results indicated that CuFeBN with CuFe2O4:h-BN w/w ratio of 1:2 (or CuFeBN-12) performed the best with CIP removal efficiency exceeding 91% in 60 min (apparent rate constant, kapp = 0.0901 min(-1)). Higher CuFe2O4:h-BN w/w ratio resulted in increased CuFe2O4 agglomeration. Additionally, increasing the CuFeBN-12 loading and initial pH leads to gradual increase in kapp due to the increased catalytic sites and catalyst-to-PMS interaction, respectively. The redox cycling between Cu(II)/Cu(I) and Fe(III)/Fe(II) resulted in the formation of SO4-, acting as the main radical for CIP degradation and mineralization. Overall, the CuFeBN-12 shows remarkable potential as PMS activator for treating antibiotics in water. (c) 2020 Elsevier B.V. All rights reserved.

Sometimes chemists are able to propose two or more mechanisms that are consistent with the available data. If a proposed mechanism predicts the wrong experimental rate law, however, the mechanism must be incorrect.Welcome to check out more blogs about 14347-78-5, in my other articles. Computed Properties of C6H12O3.

Reference:
Copper catalysis in organic synthesis – NCBI,
,Special Issue “Fundamentals and Applications of Copper-Based Catalysts”