342688
Aluminum oxide
fused, powder, primarily α-phase, -325 mesh
Synonym(s):
Alumina
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About This Item
Linear Formula:
Al2O3
CAS Number:
Molecular Weight:
101.96
PubChem Substance ID:
eCl@ss:
38120402
UNSPSC Code:
12352311
NACRES:
SB.52
EC Number:
215-691-6
MDL number:
Product Name
Aluminum oxide, fused, powder, primarily α-phase, -325 mesh
InChI key
TWNQGVIAIRXVLR-UHFFFAOYSA-N
InChI
1S/2Al.3O
SMILES string
O=[Al]O[Al]=O
form
fused
powder
greener alternative product characteristics
Design for Energy Efficiency
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sustainability
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particle size
-325 mesh
mp
2040 °C (lit.)
greener alternative category
Quality Level
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General description
We are committed to bringing you Greener Alternative Products, which belong to one of the four categories of greener alternatives. Aluminum oxide serves as a multifunctional additive or coating in lithium-ion batteries, helping stabilize electrode–electrolyte interfaces, suppress side reactions, improve thermal stability, and extend cycle life. By enabling safer, longer-lasting cells, it reduces material waste and energy use across the battery lifecycle. Click here for more information.
Storage Class
13 - Non Combustible Solids
wgk
nwg
flash_point_f
Not applicable
flash_point_c
Not applicable
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Characterization of thermal conductivity of SiO2-Al2O3-Y2O3 glasses.
Samal S, et al.
Thermochimica Acta, 604, 1-6 (2015)
Dehydration of 2-butanol by a sulfated zirconia/γ-alumina mixed metal oxide catalyst inside a gas chromatograph injection port.
Skrdla PJ and Lindemann C.
Applied Catalysis A: General, 246(2), 227-235 (2003)
Thermoanalytical studies of water on activated alumina, Brockmann I-V,(acid, neutral, basic) from- 60? to+ 700? C.
Hampson JW and Bleam WF.
Thermochimica Acta, 288(1), 179-189 (1996)
Prescott R and Graham MJ.
Oxidation of Metals, 38(3-4), 233-254 (1992)
Jaakko Akola et al.
Proceedings of the National Academy of Sciences of the United States of America, 110(25), 10129-10134 (2013-06-01)
Glass formation in the CaO-Al2O3 system represents an important phenomenon because it does not contain typical network-forming cations. We have produced structural models of CaO-Al2O3 glasses using combined density functional theory-reverse Monte Carlo simulations and obtained structures that reproduce experiments
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