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GF15448529

Silber

foil, 4mm disks, thickness 0.015mm, 99.97%

Synonym(e):

Silver, AG000180

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About This Item

Lineare Formel:
Ag
CAS-Nummer:
7440-22-4
Molekulargewicht:
107.87
MDL-Nummer:
MFCD00003397
UNSPSC-Code:
12141740
PubChem Substanz-ID:
329802415
NACRES:
NA.23

Assay

99.97%

Form

foil

Hersteller/Markenname

Goodfellow 154-485-29

Widerstandsfähigkeit

1.59 μΩ-cm, 20°C

Durchm. × Dicke

4 mm × 0.015 mm

bp

2212 °C (lit.)

mp (Schmelzpunkt)

960 °C (lit.)

Dichte

10.49 g/cm3 (lit.)

SMILES String

[Ag]

InChI

1S/Ag

InChIKey

BQCADISMDOOEFD-UHFFFAOYSA-N

Verwandte Kategorien

Allgemeine Beschreibung

For updated SDS information please visit www.goodfellow.com.

Rechtliche Hinweise

Product of Goodfellow

Lagerklassenschlüssel

13 - Non Combustible Solids

WGK

WGK 3

Flammpunkt (°F)

Not applicable

Flammpunkt (°C)

Not applicable

Analysenzertifikate (COA)

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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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