GF35724056
Silver
foil, 8mm disks, thickness 0.008mm, 99.95+%
Sinônimo(s):
Silver, AG000218
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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
99.95%
forma
foil
fabricante/nome comercial
Goodfellow 357-240-56
resistividade
1.59 μΩ-cm, 20°C
diâmetro × espessura
8 mm × 0.008 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
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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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
R D Stickrod et al.
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
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
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
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)
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