295418
Hydrogen bromide
ReagentPlus®, ≥99%
Synonym(s):
Hydrobromic acid
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About This Item
Linear Formula:
HBr
CAS Number:
Molecular Weight:
80.91
EC Number:
233-113-0
UNSPSC Code:
12142100
PubChem Substance ID:
Beilstein/REAXYS Number:
3587158
MDL number:
Assay:
≥99%
Form:
gas (compressed)
Product Name
Hydrogen bromide, 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
- For 295418-500G-EU: outlet fitting: DIN 477-1 no.1, Z742162 or Z742164 are the recommended regulators OR 99112 DIN 477-1 outlet valve.
- For 295418-454G: Z146706 CGA 180 Regulator OR Z146943 CGA 110 Valve with Z147095 CGA 110 to CGA 180 adapter and Z146986 washer for valve.
For 295418-500G-EU packaging: 1000 mL of steel cylinder equipped with stainless steel valve.
Legal Information
ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
signalword
Danger
hcodes
Hazard Classifications
Press. Gas Compr. Gas - Skin Corr. 1A - STOT SE 3
target_organs
Respiratory system
Storage Class
2A - Gases
wgk
WGK 1
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Faceshields, Gloves, Goggles
Regulatory Information
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Shujing Liang et al.
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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
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
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
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
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.
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