GF33290579
Silver
foil, 6mm disks, thickness 0.0025mm, 99.97%
Synonym(s):
Silver, AG000110
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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
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Assay
99.97%
form
foil
manufacturer/tradename
Goodfellow 332-905-79
resistivity
1.59 μΩ-cm, 20°C
diam. × thickness
6 mm × 0.0025 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
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Mukul Das et al.
Food additives and contaminants, 22(12), 1219-1223 (2005-12-17)
The use of silver foils in various food preparations is a common practice in Middle Eastern and South East Asian countries. The FAO/WHO Joint Expert Committee on Food Additives (JECFA) has included silver in the list of food additives, but
Zhiping Zhuang et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 72(5), 954-958 (2009-02-03)
Surface-enhanced Raman scattering (SERS) of 4,4'-azopyridine (AZPY) on silver foil substrate was measured under 1064nm excitation lines. Density-functional theory (DFT) methods were used to calculate the structure and vibrational spectra of models such as Ag-AZPY, Ag(4)-AZPY and Ag(6)-AZPY complexes with
Cheng Yang et al.
Physical chemistry chemical physics : PCCP, 12(43), 14459-14461 (2010-10-01)
This communication describes a new surface-enhanced Raman scattering (SERS) active silver substrate prepared by iodination of the evaporated silver foil. After iodination, the morphology of the silver substrate undergoes a self-evolution process in which it displays accordingly the UV-vis absorption
C Gonzalez et al.
The Annals of otology, rhinology, and laryngology, 99(7 Pt 1), 553-555 (1990-07-01)
The erbium:yttrium aluminum garnet (Er:YAG) laser operates in the infrared spectrum at a wavelength of 2.94 microns. The absorption coefficient for water at this wavelength is approximately 10 times that of the carbon dioxide laser. It is anticipated that this
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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