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Merck
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Documentos

265470

Sigma-Aldrich

Bismuth

shot, 4-30 mesh, 99.9% trace metals basis

Sinónimos:

Bismuth element, Bismuth-209

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About This Item

Fórmula empírica (notación de Hill):
Bi
Número de CAS:
7440-69-9
Peso molecular:
208.98
EC Number:
231-177-4
MDL number:
MFCD00134033
UNSPSC Code:
12141706
PubChem Substance ID:
24856074
NACRES:
NA.23

vapor pressure

<0.1 mmHg ( 20 °C)

assay

99.9% trace metals basis

form

shot

resistivity

129 μΩ-cm, 20°C

particle size

4-30 mesh

bp

1560 °C (lit.)

mp

271 °C (lit.)

density

9.8 g/mL at 25 °C (lit.)

SMILES string

[Bi]

InChI

1S/Bi

InChI key

JCXGWMGPZLAOME-UHFFFAOYSA-N

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Storage Class

13 - Non Combustible Solids

wgk_germany

nwg

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)

Certificados de análisis (COA)

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Shunbin Lu et al.
Optics express, 21(2), 2072-2082 (2013-02-08)
The third order nonlinear optical property of Bi₂Se₃, a kind of topological insulator (TI), has been investigated under femto-second laser excitation. The open and closed aperture Z-scan measurements were used to unambiguously distinguish the real and imaginary part of the
Julie Pannequin et al.
The Journal of biological chemistry, 279(4), 2453-2460 (2003-10-08)
Although bismuth salts have been used for over two centuries for the treatment of various gastrointestinal disorders, the mechanism of their therapeutic action remains controversial. Because gastrins bind two trivalent ferric ions with high affinity, and because ferric ions are
A Slikkerveer et al.
Medical toxicology and adverse drug experience, 4(5), 303-323 (1989-09-01)
Inorganic bismuth salts are poorly soluble in water: solubility is influenced by the acidity of the medium and the presence of certain compounds with (hydr)oxy or sulfhydryl groups. The analysis of bismuth in biological material is not standardised and is
Jia-Tao Sun et al.
Physical review letters, 109(24), 246804-246804 (2013-02-02)
Scanning tunnelling microscopy and spectroscopy experiments complemented by first-principles calculations have been conducted to study the electronic structure of 4 monolayer Bi(110) nanoribbons on epitaxial graphene on silicon carbide [4H-SiC(0001)]. In contrast with the semimetal property of elemental bismuth, an
B Arnaud et al.
Physical review letters, 110(1), 016405-016405 (2013-02-07)
By means of first principles calculations, we compute the effective electron-phonon coupling constant G(0) governing the electron cooling in photoexcited bismuth. G(0) strongly increases as a function of electron temperature, which can be traced back to the semimetallic nature of
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