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GF51698122

Silver

foil, light tested, 300x300mm, thickness 0.035mm, as rolled, 99.95+%

Sinonimo/i:

Silver, AG000281

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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 516-981-22

Resistività

1.59 μΩ-cm, 20°C

Misura × spessore

300x300 mm × 0.035 mm

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


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Fan Yang et al.
Talanta, 84(4), 1099-1106 (2011-05-03)
In this paper, a compact and inexpensive light emitting diode induced fluorescence (LED-IF) detector with simplified optical configuration was developed and assembled in an integrated microfluidic device for microscale electrophoresis. The facile detector mainly consisted of an LED, a focusing
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
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
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

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