Technical Parameters
Description
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Best Quality 1-Bromo-3-fluorobenzene-d4丨CAS 50592-33-1
Chemical Identifiers
| InChI | InChI=1S/C6H4BrF/c7-5-2-1-3-6(8)4-5/h1-4H/i1D,2D,3D,4D |
| InChI Key | QDFKKJYEIFBEFC-RHQRLBAQSA-N |
| Smiles | [2H]C1=C(C(=C(C(=C1[2H])Br)[2H])F)[2H] |
| EC No. | |
| MDL No. | |
| PubChem CID | 133553948 |
Applications
Analytical Chemistry
Its deuterium-labeled structure makes it useful in isotope-effect studies, reaction mechanism investigations, and the preparation of labeled compounds for analytical research.
Pharmaceutical Research
It can support the synthesis of deuterium-labeled pharmaceutical intermediates and research compounds for investigating molecular structure, reaction pathways, and isotopic effects.
Chemical Synthesis
1-Bromo-3-fluorobenzene-d4 can serve as an intermediate for preparing deuterium-labeled aromatic compounds. Its bromine substituent provides a reactive site for cross-coupling and other transformations, while the fluorine substituent can influence the reactivity and properties of the resulting molecules.
Materials Science
This compound can be used as a building block in research involving functional aromatic molecules and specialty organic materials, including compounds designed with specific structural or electronic properties.

