所有图片(1)
About This Item
经验公式（希尔记法）:
HBr
CAS号:
分子量:
80.91
Beilstein:
3587158
MDL编号:
UNSPSC代码:
12352106
PubChem化学物质编号:
NACRES:
NA.21
推荐产品
蒸汽密度
2.8 (vs air)
质量水平
蒸汽压
320 psi ( 21.1 °C)
8 mmHg ( 25 °C)
描述
48% aqueous HBr
方案
≥99.99%
表单
liquid
浓度
48 wt. % in H2O
密度
1.49 g/mL at 25 °C (lit.)
SMILES字符串
Br
InChI
1S/BrH/h1H
InChI key
CPELXLSAUQHCOX-UHFFFAOYSA-N
正在寻找类似产品? 访问 产品对比指南
一般描述
氢溴酸是一种强酸，可作为溴化试剂用于烯烃、炔烃和酮的亲电和自由基溴化。
应用
氢溴酸可作为溴化剂用于：
- 苯并噻二唑和甲胺的溴化。
- 烯烃、炔烃和酮氧化溴化到相对应的二溴化烷烃、烯烃和 α-溴代酮。
警示用语：
Danger
危险声明
危险分类
Eye Dam. 1 - Met. Corr. 1 - Skin Corr. 1B - STOT SE 3
靶器官
Respiratory system
储存分类代码
8B - Non-combustible corrosive hazardous materials
WGK
WGK 1
闪点(°F)
Not applicable
闪点(°C)
Not applicable
法规信息
危险化学品
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
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
我们的科学家团队拥有各种研究领域经验，包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.
联系技术服务部门