GF75956170
Silver
foil, not light tested, 25x25mm, thickness 0.025mm, as rolled, 99.95+%
Sinônimo(s):
Silver, AG000260
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About This Item
Fórmula linear:
Ag
Número CAS:
Peso molecular:
107.87
Número MDL:
Código UNSPSC:
12141740
ID de substância PubChem:
NACRES:
NA.23
Ensaio
99.95%
forma
foil
fabricante/nome comercial
Goodfellow 759-561-70
resistividade
1.59 μΩ-cm, 20°C
tamanho × espessura
25 x 25 mm × 0.025 mm
pb
2212 °C (lit.)
pf
960 °C (lit.)
densidade
10.49 g/cm3 (lit.)
cadeia de caracteres SMILES
[Ag]
InChI
1S/Ag
chave InChI
BQCADISMDOOEFD-UHFFFAOYSA-N
Categorias relacionadas
Descrição geral
For updated SDS information please visit www.goodfellow.com.
Informações legais
Product of Goodfellow
Código de classe de armazenamento
13 - Non Combustible Solids
Classe de risco de água (WGK)
WGK 3
Ponto de fulgor (°F)
Not applicable
Ponto de fulgor (°C)
Not applicable
Certificados de análise (COA)
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R D Stickrod et al.
Rapid communications in mass spectrometry : RCM, 14(14), 1266-1268 (2000-08-05)
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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