GF44843340
Silver
foil, 8mm disks, thickness 0.005mm, 99.97%
Sinônimo(s):
Silver, AG000130
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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
99.97%
forma
foil
fabricante/nome comercial
Goodfellow 448-433-40
resistividade
1.59 μΩ-cm, 20°C
diâmetro × espessura
8 mm × 0.005 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
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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
H H Wiebe et al.
Plant physiology, 59(2), 256-258 (1977-02-01)
Water potential was monitored at nine locations along single maize (Zea mays L.) leaf blades with aluminum block in situ thermocouple hygrometers. Water potential showed a continuous decrease toward the tip, with a 2- to 4-bar difference between leaf base
Clinical evaluation of C-Film, a vaginal contraceptive.
O Frankman et al.
The Journal of international medical research, 3(4), 292-296 (1975-01-01)
A Rupérez et al.
Talanta, 44(2), 213-220 (1997-02-01)
Surface-enhanced Raman scattering (SERS) spectrometry of the diuretic drug triamterene is discussed. The SERS-active substrate used is a silver foil etched with nitric acid. The influence of solvent and sample doping method on sensivity, intercept and shape of the calibration
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
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