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GF80613930

Silver

foil, light tested, 25x25mm, thickness 0.025mm, annealed, 99.95+%

Sinônimo(s):

Silver, AG000265

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About This Item

Fórmula linear:
Ag
Número CAS:
7440-22-4
Peso molecular:
107.87
Número MDL:
MFCD00003397
Código UNSPSC:
12141740
ID de substância PubChem:
329812076
NACRES:
NA.23

Ensaio

99.95%

Formulário

foil

fabricante/nome comercial

Goodfellow 806-139-30

resistividade

1.59 μΩ-cm, 20°C

tamanho × espessura

25 x 25 mm × 0.025 mm

p.e.

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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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
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
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
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
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
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