모든 사진(1)
About This Item
실험식(Hill 표기법):
HBr
CAS Number:
Molecular Weight:
80.91
Beilstein:
3587158
MDL number:
UNSPSC 코드:
12352106
PubChem Substance ID:
NACRES:
NA.21
추천 제품
일반 설명
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.
애플리케이션
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.
신호어
Danger
유해 및 위험 성명서
Hazard Classifications
Eye Dam. 1 - Met. Corr. 1 - Skin Corr. 1B - STOT SE 3
표적 기관
Respiratory system
Storage Class Code
8B - Non-combustible corrosive hazardous materials
WGK
WGK 1
Flash Point (°F)
Not applicable
Flash Point (°C)
Not applicable
이미 열람한 고객
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
Giant Electron-Phonon Coupling and Deep Conduction Band Resonance in Metal Halide Double Perovskite.
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
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
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