215260
Rubidium chloride
99.8% trace metals basis
Sinonimo/i:
Rubidium monochloride, Rubidium(I) chloride
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10 G
99,90 €
50 G
296,00 €
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Cambia visualizzazione
10 G
99,90 €
50 G
296,00 €
About This Item
Formula condensata:
RbCl
Numero CAS:
Peso molecolare:
120.92
Numero CE:
Numero MDL:
Codice UNSPSC:
12352302
ID PubChem:
NACRES:
NA.23
Prodotti consigliati
Saggio
99.8% trace metals basis
Stato
powder and chunks
Impurezze
≤2500.0 ppm Trace Rare Earth Analysis
Punto di fusione
715 °C (lit.)
Densità
2.8 g/mL at 25 °C (lit.)
Stringa SMILE
[Cl-].[Rb+]
InChI
1S/ClH.Rb/h1H;/q;+1/p-1
FGDZQCVHDSGLHJ-UHFFFAOYSA-M
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Categorie correlate
Applicazioni
RbCl, an alkali halide may be used to dope L-alanine hydrogen chloride monohydrate single crystals to alter its dielectric properties.[1]
Codice della classe di stoccaggio
11 - Combustible Solids
Classe di pericolosità dell'acqua (WGK)
WGK 2
Punto d’infiammabilità (°F)
Not applicable
Punto d’infiammabilità (°C)
Not applicable
Dispositivi di protezione individuale
Eyeshields, Gloves, type N95 (US)
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Growth, structural, spectral, mechanical and dielectric characterization of RbCl-doped l-alanine hydrogen chloride monohydrate single crystals
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Analogs of MK-499 are differentially affected by a mutation in the S6 domain of the hERG K+ channel.
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Drug-induced long QT syndrome has been principally ascribed to block of the cardiac hERG K(+) channel. Methanesulfonanilides, such as MK-499, E-4031 and dofetilide, are potent hERG antagonists that likely bind along the S6 helix within the inner vestibule of the
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The acid-base properties of cassiterite (alpha-SnO2) surfaces at 10-50 degrees C were studied using potentiometric titrations of powder suspensions in aqueous NaCl and RbCl media. The proton sorption isotherms exhibited common intersection points in the pH range of 4.0-4.5 under
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In locations that lack nearby cyclotron facilities for radionuclide production, generator-based (68)Ga radiopharmaceuticals might have clinical utility for positron emission tomography (PET) studies of myocardial perfusion and other physiological processes. The lipophilic and monocationic (67)Ga-labeled gallium chelates of five novel
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Physical chemistry chemical physics : PCCP, 7(2), 240-249 (2005-01-21)
An extensive level of theory study is performed on diatomic chalcogen defects in alkali halide lattices by density functional theory methods. A variety of exchange correlation functionals and basis sets are used for the calculation of electron paramagnetic resonance (EPR)
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