GF66944740
Silver
foil, 6mm disks, thickness 0.02mm, 99.97%
Synonym(s):
Silver, AG000190
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About This Item
Linear Formula:
Ag
CAS Number:
Molecular Weight:
107.87
MDL number:
UNSPSC Code:
12141740
PubChem Substance ID:
NACRES:
NA.23
Assay
99.97%
form
foil
manufacturer/tradename
Goodfellow 669-447-40
resistivity
1.59 μΩ-cm, 20°C
diam. × thickness
6 mm × 0.02 mm
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
Certificates of Analysis (COA)
Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.
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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
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
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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