GF38507542
Silver
foil, 25mm disks, thickness 1.0mm, as rolled, 99.95+%
Sinónimos:
Silver, AG000475
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About This Item
Fórmula lineal:
Ag
Número de CAS:
Peso molecular:
107.87
MDL number:
UNSPSC Code:
12141740
PubChem Substance ID:
NACRES:
NA.23
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assay
99.95%
form
foil
manufacturer/tradename
Goodfellow 385-075-42
resistivity
1.59 μΩ-cm, 20°C
diam. × thickness
25 mm × 1.0 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
General description
For updated SDS information please visit www.goodfellow.com.
Legal Information
Product of Goodfellow
Storage Class
13 - Non Combustible Solids
wgk_germany
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
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IX. Note on Silver Foil in Surgery.
J S Lewis
Annals of surgery, 50(4), 793-796 (1909-10-01)
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)
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
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
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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