GF24031583
Silver
foil, not light tested, 150x150mm, thickness 0.003mm, 99.9%
Sinonimo/i:
Silver, AG000215
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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
99.90%
Forma fisica
foil
Produttore/marchio commerciale
Goodfellow 240-315-83
Resistività
1.59 μΩ-cm, 20°C
Lungh. × largh. × spess.
150 mm × 150 mm × 0.003 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
Categorie correlate
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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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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