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214728

Sigma-Aldrich

Boron

crystalline, 90-95%, −325 mesh

Synonym(s):

Boron atom, Boron element

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About This Item

Empirical Formula (Hill Notation):
B
CAS Number:
Molecular Weight:
10.81
EC Number:
MDL number:
UNSPSC Code:
12161600
PubChem Substance ID:
NACRES:
NA.23

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.)

SMILES string

[B]

InChI

1S/B

InChI key

ZOXJGFHDIHLPTG-UHFFFAOYSA-N

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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
Syeda Shegufta Ameer et al.
Environmental research, 140, 32-36 (2015-04-01)
Exposure to inorganic arsenic has been identified as a risk factor for elevated blood pressure and cardiovascular disease. Our aim with this study was to elucidate effects of arsenic on blood pressure and early risk markers of cardiovascular disease in
Valérie Conway et al.
Prostaglandins, leukotrienes, and essential fatty acids, 91(6), 261-267 (2014-10-11)
Evidences suggest that omega-3 fatty acid (n-3 PUFA) metabolism is imbalanced in apolipoprotein E epsilon 4 isoform carriers (APOE4). This study aimed to investigate APOE genotype-dependant modulation of FA profiles, protein and enzyme important to fatty acid (FA) metabolism in
Haiyang Niu et al.
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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