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Merck
CN

295418

溴化氢

ReagentPlus®, ≥99%

别名:

氢溴酸

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关于此项目

线性分子式:
HBr
化学文摘社编号:
分子量:
80.91
EC Number:
233-113-0
UNSPSC Code:
12142100
PubChem Substance ID:
Beilstein/REAXYS Number:
3587158
MDL number:
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产品名称

溴化氢, ReagentPlus®, ≥99%

InChI key

CPELXLSAUQHCOX-UHFFFAOYSA-N

InChI

1S/BrH/h1H

SMILES string

Br

vapor density

2.71 (20 °C, vs air)

vapor pressure

334.7 psi ( 21 °C)

product line

ReagentPlus®

assay

≥99%

form

gas (compressed)

bp

−67 °C (lit.)

mp

−87 °C (lit.)

density

2.14 g/cm3

Quality Level

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Other Notes

295418-500G-EU 包装:1000 mL 钢瓶配有不锈钢阀门。
  • 对于295418-170G-EU:出气口配件:推荐调压器DIN 477-1 no.1、Z742162或Z742164,或使用99112 DIN 477-1出口阀。
  • 对于295418-454G:Z146706 CGA 180调压器,或Z146943 CGA 110阀,带Z147095 CGA 110 to CGA 180接头和Z146986阀门垫圈。

Legal Information

ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany

signalword

Danger

Hazard Classifications

Press. Gas Compr. Gas - Skin Corr. 1A - STOT SE 3

target_organs

Respiratory system

存储类别

2A - Gases

wgk

WGK 1

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Faceshields, Gloves, Goggles

法规信息

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历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Shujing Liang et al.
Theranostics, 5(9), 970-984 (2015-07-15)
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Ahmed Hasbi et al.
FASEB journal : official publication of the Federation of American Societies for Experimental Biology, 28(11), 4806-4820 (2014-07-27)
Although the dopamine D1-D2 receptor heteromer has emerging physiological relevance and a postulated role in different neuropsychiatric disorders, such as drug addiction, depression, and schizophrenia, there is a need for pharmacological tools that selectively target such receptor complexes in order
Arnaldur Hall et al.
Biomacromolecules, 16(7), 2119-2126 (2015-06-09)
Poly(L-lysine)s (PLLs), and related derivatives, have received considerable attention as nonviral vectors. High molecular weight PLLs (H-PLLs) are superior transfectants compared with low Mw PLLs (L-PLLs), but suggested to be more cytotoxic. Through a pan-integrated metabolomic approach using Seahorse XF
Po-Yu Tsai et al.
Physical chemistry chemical physics : PCCP, 13(4), 1419-1423 (2010-11-27)
The orientation dependence of Br-atom formation in the reaction of the oriented OH radical with the HBr molecule using the hexapole electrostatic field was studied. Experimental results for the orientation dependence in the reaction were analyzed using a Legendre polynomial
Małgorzata Olejniczak et al.
The Journal of chemical physics, 136(1), 014108-014108 (2012-01-14)
We report the implementation of nuclear magnetic resonance (NMR) shielding tensors within the four-component relativistic Kohn-Sham density functional theory including non-collinear spin magnetization and employing London atomic orbitals to ensure gauge origin independent results, together with a new and efficient

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