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GF66944740

Silver

foil, 6mm disks, thickness 0.02mm, 99.97%

Sinônimo(s):

Silver, AG000190

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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 669-447-40

resistividade

1.59 μΩ-cm, 20°C

diâmetro × espessura

6 mm × 0.02 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

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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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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