438065
氢溴酸
ACS reagent, 48%
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关于此项目
经验公式（希尔记法）:
HBr
化学文摘社编号:
分子量:
80.91
EC Number:
233-113-0
UNSPSC Code:
12352106
PubChem Substance ID:
Beilstein/REAXYS Number:
3587158
MDL number:
InChI key
CPELXLSAUQHCOX-UHFFFAOYSA-N
InChI
1S/BrH/h1H
SMILES string
Br
grade
ACS reagent
vapor density
2.8 (vs air)
vapor pressure
320 psi ( 21.1 °C), 8 mmHg ( 25 °C)
description
48% aqueous HBr
assay
48%
form
liquid
ign. residue
≤0.002%
density
1.49 g/mL at 25 °C (lit.)
anion traces
SO42- and SO32-: ≤0.003%, chloride (Cl-): ≤0.05%, iodide (I-): ≤0.003%, phosphate (PO43-): ≤0.001%
cation traces
Fe: ≤1 ppm, Se: ≤0.01 ppm, heavy metals (as Pb): ≤5 ppm
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signalword
Danger
hcodes
Hazard Classifications
Eye Dam. 1 - Met. Corr. 1 - Skin Corr. 1B - STOT SE 3
target_organs
Respiratory system
存储类别
8B - Non-combustible corrosive hazardous materials
wgk
WGK 1
flash_point_f
Not applicable
flash_point_c
Not applicable
法规信息
危险化学品
此项目有
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
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
Peter Comba et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 18(6), 1700-1710 (2012-01-12)
The synthesis and characterization of a novel dinucleating ligand L (L=4,11-dimethyl-1,8-bis{2-[N-(di-2-pyridylmethyl)amino]ethyl}cyclam) and its μ-oxo-bridged diferric complex [(H(2)L){Fe(III)(2)(O)}(Cl)(4)](2+) are reported. This diiron(III) complex is the first example of a truly functional purple acid phosphatase (PAP) mimic as it accelerates the hydrolysis
Saron Catak et al.
The Journal of organic chemistry, 75(13), 4530-4541 (2010-05-29)
Ring opening of 1-arylmethyl-2-(cyanomethyl)aziridines with HBr afforded 3-(arylmethyl)amino-4-bromobutyronitriles via regiospecific ring opening at the unsubstituted aziridine carbon. Previous experimental and theoretical reports show treatment of the same compounds with benzyl bromide to furnish 4-amino-3-bromobutanenitriles through ring opening at the substituted
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