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Atomfair 4-Bromo-2,3′,5′-trifluoro-1,1′-biphenyl C12H6BrF3
Description 4-Bromo-2,3′,5′-trifluoro-1,1′-biphenyl (CAS No. 1096100-65-0) is a high-purity halogenated biphenyl compound with the molecular formula C12H6BrF3. This organofluorine building block features a bromine substituent at the 4-position and fluorine atoms at the 2, 3′, and 5′ positions, offering unique electronic and steric properties for advanced synthetic applications. With an IUPAC name of 1-(4-bromo-2-fluorophenyl)-3,5-difluorobenzene , this compound is supplied as a crystalline solid with ??95% purity (GC) and is ideal for cross-coupling reactions, pharmaceutical intermediates, and materials science research. Proper storage at 2-8??C in a tightly sealed container under inert atmosphere is recommended to maintain stability. NMR, HPLC, and mass spectrometry…
Description
Description
4-Bromo-2,3′,5′-trifluoro-1,1′-biphenyl (CAS No. 1096100-65-0) is a high-purity halogenated biphenyl compound with the molecular formula C12H6BrF3. This organofluorine building block features a bromine substituent at the 4-position and fluorine atoms at the 2, 3′, and 5′ positions, offering unique electronic and steric properties for advanced synthetic applications. With an IUPAC name of 1-(4-bromo-2-fluorophenyl)-3,5-difluorobenzene, this compound is supplied as a crystalline solid with ??95% purity (GC) and is ideal for cross-coupling reactions, pharmaceutical intermediates, and materials science research. Proper storage at 2-8??C in a tightly sealed container under inert atmosphere is recommended to maintain stability. NMR, HPLC, and mass spectrometry data are available upon request.
- CAS No: 1096100-65-0
- Molecular Formula: C12H6BrF3
- Molecular Weight: 287.07
- Exact Mass: 285.96050
- Monoisotopic Mass: 285.96050
- IUPAC Name: 1-(4-bromo-2-fluorophenyl)-3,5-difluorobenzene
- SMILES: C1=CC(=C(C=C1Br)F)C2=CC(=CC(=C2)F)F
- Synonyms: 4-bromo-2,3′,5′-trifluoro-1,1′-biphenyl, SCHEMBL12198995, APYRMPZYNOLYEP-UHFFFAOYSA-N, 4-bromo-2,3′,5′-trifluoro-1,1-biphenyl
Application
This bromo-trifluorinated biphenyl serves as a versatile precursor for Suzuki, Stille, and other palladium-catalyzed cross-coupling reactions in medicinal chemistry. The electron-deficient aromatic system makes it particularly valuable for developing fluorinated liquid crystals and OLED materials. Researchers also utilize it as a scaffold for protease inhibitor development due to its ability to modulate bioisosteric properties in drug design.
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