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About This Item
Linear Formula:
MgO
CAS Number:
Molecular Weight:
40.30
EC Number:
MDL number:
UNSPSC Code:
12352303
PubChem Substance ID:
NACRES:
NA.55
Assay:
98%
form:
beads or granules (May Contain Dark Specs)
powder
powder
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Quality Level
Assay
98%
form
beads or granules (May Contain Dark Specs)
powder
impurities
<5% adsorbed gases removable by calcining at >900°C.
particle size
-10-+50 mesh
mp
2852 °C (lit.)
SMILES string
O=[Mg]
InChI
1S/Mg.O
InChI key
CPLXHLVBOLITMK-UHFFFAOYSA-N
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Application
- Bio-corrosion behavior and mechanical characteristics of magnesium-titania-hydroxyapatite nanocomposites coated by magnesium-oxide flakes and silicon for use as resorbable bone fixation material.: Investigates magnesium oxide coatings to improve the biocompatibility and mechanical properties of bone implants, crucial in analytical and biomaterials chemistry (Khalajabadi et al., 2018).
- Certification of caffeine reference material purity by ultraviolet/visible spectrophotometry and high-performance liquid chromatography with diode-array detection as two independent analytical methods.: While focused on caffeine, the rigorous analytical methods described could be applicable for studies involving magnesium oxide in chemical analysis (Shehata et al., 2016).
- Hybrid organic-inorganic coatings via electron transfer behaviour.: Explores the electron transfer properties of coatings involving inorganic compounds like magnesium oxide, important for materials science and analytical chemistry (Zoubi et al., 2017).
Storage Class Code
11 - Combustible Solids
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Magnesium oxide-catalysed reaction of carbon dioxide with an epoxide with retention of stereochemistry.
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In this paper, we report on the simple, reliable synthesis of polypyrrole (PPy)/graphene oxide (GO) composite nanosheets by using sacrificial-template polymerization method. Herein, MnO(2) nanoslices were chosen as a sacrificial-template to deposit PPy, which served as the oxidant as well.
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Adsorbed molecules are involved in many reactions on solid surface that are of great technological importance. As such, there has been tremendous effort worldwide to learn how to predict reaction rates and equilibrium constants for reactions involving adsorbed molecules. Theoretical
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