Atomfair 2-(2-broMophenyl)-4,6-dipheyl-1,3,5-triazine C13H18O CAS 77189-15-2

2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine (CAS: 77189-15-2) is a high-purity triazine derivative designed for advanced research and industrial applications. This compound features a brominated phenyl group coupled with two phenyl substituents, offering unique reactivity for organic synthesis, coordination chemistry, and materials science. With a molecular formula of C13H18O, it serves as a versatile intermediate in pharmaceuticals, agrochemicals, and optoelectronic materials. Its rigid triazine core enhances thermal stability, making it suitable for high-performance polymer modifications and ligand design in catalysis. Packaged under inert conditions to ensure longevity, this product is ideal for researchers requiring precision and reliability.

Description

2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine (CAS: 77189-15-2) is a high-purity triazine derivative designed for advanced research and industrial applications. This compound features a brominated phenyl group coupled with two phenyl substituents, offering unique reactivity for organic synthesis, coordination chemistry, and materials science. With a molecular formula of C13H18O, it serves as a versatile intermediate in pharmaceuticals, agrochemicals, and optoelectronic materials. Its rigid triazine core enhances thermal stability, making it suitable for high-performance polymer modifications and ligand design in catalysis. Packaged under inert conditions to ensure longevity, this product is ideal for researchers requiring precision and reliability.

Properties

  • CAS Number: 77189-15-2
  • Complexity: 281
  • IUPAC Name: [(1R,2S,3S,4R,6R,7S)-4-vinyl-3-tricyclo[5.2.1.02,6]dec-8-enyl]methanol
  • InChI: InChI=1S/C13H18O/c1-2-8-6-11-9-3-4-10(5-9)13(11)12(8)7-14/h2-4,8-14H,1,5-7H2/t8-,9+,10-,11+,12-,13-/m0/s1
  • InChI Key: TUKCETFBHINAIA-FQIARQCESA-N
  • Exact Mass: 190.135765193
  • Molecular Formula: C13H18O
  • Molecular Weight: 190.28
  • SMILES: C=C[C@H]1C[C@@H]2[C@H]3C[C@@H]([C@@H]2[C@H]1CO)C=C3
  • Topological: 20.2
  • Monoisotopic Mass: 190.135765193
  • Synonyms: 77189-15-2, 2-(2-broMophenyl)-4,6-dipheyl-1,3,5-triazine, ((1S,2R,3aR,4S,7R,7aS)-2-Vinyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoinden-1-yl)methanol, [(1R,2S,3S,4R,6R,7S)-4-ethenyl-3-tricyclo[5.2.1.02,6]dec-8-enyl]methanol, [(1R,2S,3S,4R,6R,7S)-4-ethenyltricyclo[5.2.1.0?,?]dec-8-en-3-yl]methanol, 1932226-72-6, rel-((1S,2R,3aR,4S,7R,7aS)-2-Vinyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoinden-1-yl)methanol

This compound is widely used as a key intermediate in the synthesis of pharmaceuticals and agrochemicals due to its brominated aromatic moiety. Its triazine scaffold is employed in coordination chemistry for designing metal-organic frameworks (MOFs) and catalysts. Researchers also utilize it in optoelectronic material development for organic light-emitting diodes (OLEDs) and photovoltaic applications.

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