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この商品について
実験式(ヒル表記法):
Bi
CAS番号:
分子量:
208.98
NACRES:
NA.23
PubChem Substance ID:
UNSPSC Code:
12141706
MDL number:
signalword
Danger
hcodes
Hazard Classifications
Flam. Sol. 1
保管分類
4.1B - Flammable solid hazardous materials
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves, type N95 (US)
適用法令
試験研究用途を考慮した関連法令を主に挙げております。化学物質以外については、一部の情報のみ提供しています。 製品を安全かつ合法的に使用することは、使用者の義務です。最新情報により修正される場合があります。WEBの反映には時間を要することがあるため、適宜SDSをご参照ください。
名称等を表示すべき危険物及び有害物
ishl_indicated
名称等を通知すべき危険物及び有害物
ishl_notified
265462-500G: + 265462-BULK: + 265462-100G: + 265462-VAR:
jan
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
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
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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