267740
氧化铝
pore size 58 Å, ~150 mesh
别名:
氧化铝
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关于此项目
线性分子式:
Al2O3
化学文摘社编号:
分子量:
101.96
PubChem Substance ID:
eCl@ss:
38120402
UNSPSC Code:
12352311
NACRES:
SB.52
EC Number:
215-691-6
MDL number:
产品名称
氧化铝, pore size 58 Å, ~150 mesh
InChI key
TWNQGVIAIRXVLR-UHFFFAOYSA-N
InChI
1S/2Al.3O
SMILES string
O=[Al]O[Al]=O
description
weakly acidic
form
powder
greener alternative product characteristics
Design for Energy Efficiency
Learn more about the Principles of Green Chemistry.
sustainability
Greener Alternative Product
technique(s)
ion chromatography: suitable
impurities
<0.03% Fe2O3
<0.4% Na2O
particle size
~150 mesh
pore size
58 Å
pH
~6.0 ( in H2O)
mp
2040 °C (lit.)
anion traces
chloride (Cl-): ~0.06 meq/g
silicate (as SiO2): <0.03%
greener alternative category
Quality Level
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Packaging
Brockmann氧化铝适用于柱色谱和吸附过滤。
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.
存储类别
11 - Combustible Solids
wgk
nwg
flash_point_f
Not applicable
flash_point_c
Not applicable
Effect of different catalyst supports on the (n, m) selective growth of single-walled carbon nanotube from Co-Mo catalyst.
Wang B, et al.
J. Mater. Sci., 44(12), 3285-3295 (2009)
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)
Prescott R and Graham MJ.
Oxidation of Metals, 38(3-4), 233-254 (1992)
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)
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
我们的科学家团队拥有各种研究领域经验，包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.
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