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Merck
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文件

264008

Sigma-Aldrich

powder, −100 mesh, ≥99.99% trace metals basis

同義詞:

铋-209, 铋元素

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About This Item

經驗公式(希爾表示法):
Bi
CAS號碼:
分子量::
208.98
MDL號碼:
分類程式碼代碼:
12141706
PubChem物質ID:
NACRES:
NA.23

蒸汽壓力

<0.1 mmHg ( 20 °C)

化驗

≥99.99% trace metals basis

形狀

powder

電阻係數

129 μΩ-cm, 20°C

粒徑

−100 mesh

bp

1560 °C (lit.)

mp

271 °C (lit.)

密度

9.8 g/mL at 25 °C (lit.)

SMILES 字串

[Bi]

InChI

1S/Bi

InChI 密鑰

JCXGWMGPZLAOME-UHFFFAOYSA-N

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象形圖

Flame

訊號詞

Danger

危險聲明

危險分類

Flam. Sol. 1

儲存類別代碼

4.1B - Flammable solid hazardous materials

水污染物質分類(WGK)

WGK 3

閃點(°F)

Not applicable

閃點(°C)

Not applicable

個人防護裝備

Eyeshields, Gloves, type N95 (US)


分析證明 (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
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
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
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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