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About This Item
Empirical Formula (Hill Notation):
B
CAS Number:
Molecular Weight:
10.81
NACRES:
NA.23
PubChem Substance ID:
UNSPSC Code:
12161600
EC Number:
231-151-2
MDL number:
Product Name
Boron, crystalline, 90-95%, −325 mesh
InChI key
ZOXJGFHDIHLPTG-UHFFFAOYSA-N
InChI
1S/B
SMILES string
[B]
assay
90-95%
form
crystalline
reaction suitability
reagent type: catalyst
core: boron
resistivity
1.5E12 μΩ-cm, 20 °C
particle size
−325 mesh
density
2.34 g/mL at 25 °C (lit.)
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Wenyao Chen et al.
ChemSusChem, 8(17), 2927-2931 (2015-06-11)
We report remarkable support effects for carbon nanotubes (CNTs) in the Pt/CNT-catalyzed hydrolytic dehydrogenation of ammonia borane. The origin of the support-dependent activity and durability is elucidated by combining the catalytic and durability testing with characterization by a range of
Jan Fietzke et al.
Proceedings of the National Academy of Sciences of the United States of America, 112(10), 2960-2965 (2015-02-26)
No records exist to evaluate long-term pH dynamics in high-latitude oceans, which have the greatest probability of rapid acidification from anthropogenic CO2 emissions. We reconstructed both seasonal variability and anthropogenic change in seawater pH and temperature by using laser ablation
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Faraday discussions, 181, 49-69 (2015-05-15)
We describe a route towards self-assembled colloidal molecules, where thermoresponsive microgels serve as discrete, externally tunable interaction sites. The ability of poly(N-isopropylacrylamide) (PNIPAM) and poly(N-isopropylmethacrylamide) (PNIPMAM) microgels to adsorb to the oil/water (O/W) interface and create Pickering-stabilized mini-emulsions was first
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Anisotropic particles have generated an enormous amount of research interest due to their applications for drug delivery, electronic displays and as micromotors. However, up till now, there is no single protocol capable of generating particles of "patchy" composition with a
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Physical chemistry chemical physics : PCCP, 16(30), 15866-15873 (2014-06-26)
In combination with variable-composition evolutionary algorithm calculations and first-principles calculations, we have systematically searched for all the stable compounds and their crystal structures in the extensively investigated binary Mn-B system. Our results have uncovered four viable ground-state compounds, with Mn2B
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