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Chromium(III) oxide

powder, ≥98%

Empirical Formula (Hill Notation):
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Descripción general

Chromium (III) oxide is a chromium complex in which the chromium ion is in +3 oxidation state. The synthesis of its sub-micron powder has been reported.† The IR and Raman spectra of chromium (III) oxide have been studied.† The impact of adding lysozyme on the stability of chromium (III) oxide (Cr2O3) suspension has been evaluated.†


Chromium (III) oxide may be used in the following processes:
  • To modify carbon paste electrodes for optimizing its ability to detect nitric oxide.
  • Preparation of Ni+Cr2O3 composite coatings.
  • Formation of the ternary oxide, CrVMoO7 by solid-state reaction which may be employed in selective oxidation reactions.
Used in a solid-state reaction to form the new ternary oxide, CrVMoO7, can be used in selective oxidation.


2 kg in poly bottle
100, 500 g in poly bottle

Código de clase de almacenamiento

11 - Combustible Solids



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Más documentos

Quotes and Ordering

The Hydrogen Evolution Reaction on Ni Electrode Material Modified with Molybdenum (IV) Oxide and Chromium (III) Oxide Powders.
Popczyk M and Losiewicz B.
Solid State Phenomena, 228 (2015)
Amperometric Nitric Oxide Sensor Based on Carbon Paste Electrode Modified with Chromium (III) Oxide.
Berisha LS, et al.
Sensors & Transducers Journal, 184(1), 1726-5479 (2015)
Crystal Structure and Raman Spectroscopy of FeVMoO7 and CrVMoO7 with Mo=O Double Bonds.
Wang, X. et al.
Inorganic Chemistry, 37(13), 3252-3252 (1998)
Yuanmin Wang et al.
Langmuir : the ACS journal of surfaces and colloids, 29(3), 950-956 (2012-12-20)
We investigate the single-cell reduction of toxic Cr(VI) by the dissimilatory metal-reducing bacterium Shewanella oneidensis MR-1 (MR-1), an important bioremediation process, using Raman spectroscopy and scanning electron microscopy (SEM) combined with energy-dispersive X-ray spectroscopy (EDX). Our experiments indicate that the
Jordi Cirera et al.
The Journal of chemical physics, 137(5), 054704-054704 (2012-08-17)
The effects of electronic polarization on the adsorption of water in the MIL-53(Cr) metal-organic framework are investigated using molecular dynamics simulations. For this purpose a fully polarizable force field for MIL-53(Cr) was developed which is compatible with the ab initio-based

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