产品名称
三氧化二铬(III), powder, ≥98%
InChI key
QDOXWKRWXJOMAK-UHFFFAOYSA-N
InChI
1S/2Cr.3O
SMILES string
O=[Cr]O[Cr]=O
assay
≥98%
form
powder
Quality Level
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Application
用于形成新型三元氧化物 CrVMoO7 的固态反应,此三元氧化物可用于选择性氧化。
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.
General description
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.†
存储类别
11 - Combustible Solids
wgk
nwg
flash_point_f
Not applicable
flash_point_c
Not applicable
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)
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)
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)
W-S Cho et al.
The European respiratory journal, 39(3), 546-557 (2011-08-11)
Lung exposure to metal oxide nanoparticles (NPs) comprising soluble metal haptens may produce T-helper cell type 1 (Th1)- and Th17-associated delayed-type hypersensitivity (DTH) responses and pulmonary alveolar proteinosis (PAP). In order to study this, haptenic metal oxide NPs (NiO, Co(3)O(4)
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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