High Catalytic Efficiency of Nanostructured β-CoMoO₄ in the Reduction of the Ortho-, Meta- and Para-Nitrophenol Isomers

Molecules. 2018 Feb 9;23(2):364. doi: 10.3390/molecules23020364.

Abstract

Nanostructured β-CoMoO₄ catalysts have been prepared via the thermal decomposition of an oxalate precursor. The catalyst was characterized by infrared spectroscopy (FTIR), X-ray diffraction (XRD), Brunauer-Emmett-Teller method (BET), energy dispersive X-ray spectroscopy (EDX), and transmission electron microscopy (TEM). The efficiency of these nanoparticles in the reduction of ortho- and meta-nitrophenol isomers (2-NP, 3-NP, and 4-NP) to their corresponding aminophenols was tested using UV-visible spectroscopy measurements. It was found that, with a β-CoMoO₄ catalyst, NaBH₄ reduces 3-NP instantaneously, whilst the reduction of 2-NP and 4-NP is slower at 8 min. This difference is thought to arise from the lower acidity of 3-NP, where the negative charge of the phenolate could not be delocalized onto the oxygen atoms of the meta-nitro group.

Keywords: nanoparticles; nanostructures; nitrophenol reduction; β-CoMoO4.

MeSH terms

  • Aminophenols / chemistry
  • Catalysis
  • Cobalt / chemistry*
  • Metal Nanoparticles / chemistry*
  • Molybdenum / chemistry*
  • Nitrophenols / chemistry*
  • Oxalates / chemistry
  • Oxidation-Reduction
  • Particle Size
  • Stereoisomerism
  • Surface Properties

Substances

  • Aminophenols
  • Nitrophenols
  • Oxalates
  • molybdate
  • Cobalt
  • Molybdenum