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339245

Sigma-Aldrich

Hydrobromic acid

48 wt. % in H2O, ≥99.99%

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About This Item

Empirical Formula (Hill Notation):
HBr
CAS Number:
10035-10-6
Molecular Weight:
80.91
Beilstein:
3587158
MDL number:
MFCD00011323
UNSPSC Code:
12352106
PubChem Substance ID:
329754536
NACRES:
NA.21

vapor density

2.8 (vs air)

vapor pressure

320 psi ( 21.1 °C)
8 mmHg ( 25 °C)

description

48% aqueous HBr

Assay

≥99.99%

form

liquid

concentration

48 wt. % in H2O

density

1.49 g/mL at 25 °C (lit.)

SMILES string

Br

InChI

1S/BrH/h1H

InChI key

CPELXLSAUQHCOX-UHFFFAOYSA-N

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General description

Hydrobromic acid is a strong acid that can be used as a brominating reagent for the electrophilic and radical bromination of olefins, alkynes, and ketones.

Application

Hydrobromic acid can be used as a brominating agent for the:
  • Bromination of benzothiadiazoles and methylamines.
  • Oxidative bromination of olefins, alkynes, and ketones to corresponding dibrominated alkanes, alkenes, and α-bromoketones.

Pictograms

CorrosionExclamation mark
GHS05,GHS07

Signal Word

Danger

Hazard Statements

H290,H314,H335

Hazard Classifications

Eye Dam. 1 - Met. Corr. 1 - Skin Corr. 1B - STOT SE 3

Target Organs

Respiratory system

Storage Class Code

8B - Non-combustible corrosive hazardous materials

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

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Masoumeh Keshavarz et al.
Advanced materials (Deerfield Beach, Fla.), 32(40), e2001878-e2001878 (2020-08-31)
Lead-free double perovskites have great potential as stable and nontoxic optoelectronic materials. Recently, Cs2 AgBiBr6 has emerged as a promising material, with suboptimal photon-to-charge carrier conversion efficiency, yet well suited for high-energy photon-detection applications. Here, the optoelectronic and structural properties
Julian A Steele et al.
ACS nano, 12(8), 8081-8090 (2018-08-08)
The room-temperature charge carrier mobility and excitation-emission properties of metal halide perovskites are governed by their electronic band structures and intrinsic lattice phonon scattering mechanisms. Establishing how charge carriers interact within this scenario will have far-reaching consequences for developing high-efficiency
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
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