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About This Item
Empirical Formula (Hill Notation):
Ba
CAS Number:
Molecular Weight:
137.33
NACRES:
NA.23
PubChem Substance ID:
UNSPSC Code:
12141505
EC Number:
231-149-1
MDL number:
InChI key
DSAJWYNOEDNPEQ-UHFFFAOYSA-N
InChI
1S/Ba
SMILES string
[Ba]
assay
99% trace metals basis
form
beads
resistivity
50.0 μΩ-cm, 20°C
particle size
0.5-2.0 mm
bp
1640 °C (lit.)
mp
725 °C (lit.)
density
3.6 g/mL at 25 °C (lit.)
Quality Level
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Application
Critical for the synthesis of pure Ba21M2O5HX (M = Ge, SI, Ga, In, Tl) suboxide Zintl phases.3
signalword
Danger
hcodes
Hazard Classifications
Acute Tox. 3 Oral - Eye Dam. 1 - Flam. Sol. 1 - Skin Corr. 1B - Water-react 1
Storage Class
4.3 - Hazardous materials which set free flammable gases upon contact with water
wgk
WGK 1
flash_point_f
Not applicable
flash_point_c
Not applicable
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André Deutschmann et al.
Molecular pharmacology, 83(2), 501-511 (2012-12-01)
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Christine Austin et al.
Nature, 498(7453), 216-219 (2013-05-24)
Early-life dietary transitions reflect fundamental aspects of primate evolution and are important determinants of health in contemporary human populations. Weaning is critical to developmental and reproductive rates; early weaning can have detrimental health effects but enables shorter inter-birth intervals, which
Haifeng Zheng et al.
American journal of physiology. Cell physiology, 306(7), C705-C713 (2014-01-31)
Interstitial cells of Cajal (ICC) generate slow waves in gastrointestinal (GI) muscles. Previous studies have suggested that slow wave generation and propagation depends on a voltage-dependent Ca(2+) entry mechanism with the signature of a T-type Ca(2+) conductance. We studied voltage-dependent
Fiona C Coomer et al.
Journal of physics. Condensed matter : an Institute of Physics journal, 25(8), 082202-082202 (2013-01-25)
We report here the synthesis of the site ordered double perovskite Ba(2)LuMoO(6). Rietveld refinement of room temperature powder x-ray diffraction measurements indicates that it crystallizes in the cubic space group Fm3m, with a = 8.3265(1) Å. Powder neutron diffraction data
Shavkat Mamatkulov et al.
The Journal of chemical physics, 138(2), 024505-024505 (2013-01-17)
We develop force field parameters for the divalent cations Mg(2+), Ca(2+), Sr(2+), and Ba(2+) for molecular dynamics simulations with the simple point charge-extended (SPC/E) water model. We follow an approach introduced recently for the optimization of monovalent ions, based on
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