GF93908065
Silver
foil, 15mm disks, thickness 1.0mm, as rolled, 99.95+%
Sinonimo/i:
Silver, AG000475
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About This Item
Formula condensata:
Ag
Numero CAS:
Peso molecolare:
107.87
Numero MDL:
Codice UNSPSC:
12141740
ID PubChem:
NACRES:
NA.23
Saggio
≥99.95%
Forma fisica
foil
Produttore/marchio commerciale
Goodfellow 939-080-65
Resistività
1.59 μΩ-cm, 20°C
P. eboll.
2212 °C (lit.)
Punto di fusione
960 °C (lit.)
Densità
10.49 g/cm3 (lit.)
Stringa SMILE
[Ag]
InChI
1S/Ag
BQCADISMDOOEFD-UHFFFAOYSA-N
Descrizione generale
For updated SDS information please visit www.goodfellow.com.
Note legali
Product of Goodfellow
Codice della classe di stoccaggio
13 - Non Combustible Solids
Classe di pericolosità dell'acqua (WGK)
WGK 3
Punto d’infiammabilità (°F)
Not applicable
Punto d’infiammabilità (°C)
Not applicable
Certificati d'analisi (COA)
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Nitrate-delta(15)N from groundwater samples is determined on an inorganic nitrate derivative using automated, continuous-flow elemental analyzer/isotope ratio mass spectrometry (EA/IRMS). Nitrate is extracted and concentrated based on a recently published ion-exchange resin method. Freeze-dried AgNO(3) (0.5-1.5 mg) is packed in
M Dubiel et al.
Journal of synchrotron radiation, 8(Pt 2), 539-541 (2001-08-22)
The thermal expansion behaviour of silver fcc has been described by an anharmonic Einstein model using EXAFS data in the temperature range between 10 and 300 K. The linear expansion coefficient of a bulk silver foil agrees well with X-ray
Ken-ichiro Matsumoto et al.
Biological & pharmaceutical bulletin, 28(11), 2029-2034 (2005-11-08)
A novel screening experiment, to find radioactive probes for non-invasive measurements of physiological functions in experimental animals, was tested using the in vivo multitracer analysis technique. The details of the efficiency of the detector settings used in the in vivo
Surface-enhanced Raman spectroscopy and density functional theory study on 4,4'-bipyridine molecule.
Zhiping Zhuang et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 67(2), 509-516 (2006-09-22)
The molecular geometry and vibrational frequencies of 4,4'-bipyridine (BPE) in the ground state were calculated using density functional theory (DFT) methods (B3LYP) with 6-31++G(d,p) basis set. The optimized geometric bond lengths and bond angles are obtained by DFT employing the
IX. Note on Silver Foil in Surgery.
J S Lewis
Annals of surgery, 50(4), 793-796 (1909-10-01)
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