MilliporeSigma
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556130

Sigma-Aldrich

Bismuth

pieces, 1-12 mm, 99.999% trace metals basis

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Synonym(s):
Bismuth element, Bismuth-209
Empirical Formula (Hill Notation):
Bi
CAS Number:
7440-69-9
Molecular Weight:
208.98
EC Number:
231-177-4
MDL number:
MFCD00134033
PubChem Substance ID:
24879522
NACRES:
NA.23

vapor pressure

<0.1 mmHg ( 20 °C)

assay

99.999% trace metals basis

form

pieces

resistivity

129 μΩ-cm, 20°C

particle size

1-12 mm

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 Code

13 - Non Combustible Solids

WGK

nwg

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Certificate of Analysis

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Certificate of Origin

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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
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
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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