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Merck

GF70015946

Silber

foil, 25x25mm, thickness 0.25mm, as rolled, 99.95+%

Synonym(e):

Silver, AG000450

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About This Item

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

Assay

99.95%

Form

foil

Hersteller/Markenname

Goodfellow 700-159-46

Widerstandsfähigkeit

1.59 μΩ-cm, 20°C

Größe × Dicke

25x25 mm × 0.25 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

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


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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
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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