GF10251009
Silver
foil, 10mm disks, thickness 0.125mm, as rolled, 99.99+%
Synonym(s):
Silver, AG000360
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About This Item
Assay
≥99.99%
form
foil
manufacturer/tradename
Goodfellow 102-510-09
resistivity
1.59 μΩ-cm, 20°C
bp
2212 °C (lit.)
mp
960 °C (lit.)
density
10.49 g/cm3 (lit.)
SMILES string
[Ag]
InChI
1S/Ag
InChI key
BQCADISMDOOEFD-UHFFFAOYSA-N
Related Categories
General description
For updated SDS information please visit www.goodfellow.com.
Legal Information
Product of Goodfellow
Storage Class Code
13 - Non Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Otology & neurotology : official publication of the American Otological Society, American Neurotology Society [and] European Academy of Otology and Neurotology, 24(3), 507-518 (2003-06-14)
To present the rich and checkered history of the artificial eardrum, a widely used device in the 19th century, and to illustrate the behavior of otologists in response to the introduction of a promising new technology. Over 40 published books
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
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
Surface-enhanced Raman spectroscopy and density functional theory study on 4,4'-bipyridine molecule.
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
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
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