Description

2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine (CAS No. 864377-31-1) is a high-purity, brominated triazine derivative with the molecular formula C₂₁H₁₄BrN₃. This compound features a triazine core substituted with a 3-bromophenyl group and two phenyl rings, making it a valuable building block for organic synthesis and materials science applications. Its well-defined structure and high reactivity enable its use in cross-coupling reactions, polymer chemistry, and as a precursor for advanced functional materials. Suitable for researchers and scientists, this product is rigorously tested for quality and consistency, ensuring reliable performance in demanding experimental conditions. Available in various quantities to meet your research needs.

Properties

• CAS Number: 864377-31-1
• Complexity: 380
• IUPAC Name: 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine
• InChI: InChI=1S/C21H14BrN3/c22-18-13-7-12-17(14-18)21-24-19(15-8-3-1-4-9-15)23-20(25-21)16-10-5-2-6-11-16/h1-14H
• InChI Key: HNZUKQQNZRMNGS-UHFFFAOYSA-N
• Exact Mass: 387.03711
• Molecular Formula: C21H14BrN3
• Molecular Weight: 388.3
• SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC=C3)Br)C4=CC=CC=C4
• Topological: 38.7
• Monoisotopic Mass: 387.03711
• Synonyms: 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine, 864377-31-1, DTXSID30730666, DTXCID60681410, 810-986-1, MFCD22200060, 1,3,5-Triazine, 2-(3-bromophenyl)-4,6-diphenyl-, SCHEMBL782274, SCHEMBL28991387, BCP12961, AKOS016006512, CS-W023167, SB66455, AC-33528, AS-10220, SY055289, DB-363976, B4894, F12685, EN300-7413680, 2-(3-bromophenyl)-4,6-diphenyl-1.3.5-triazine, 2-(3-bromophenyl)-4,6-diphenyl-[1,3,5]triazine, 2-(3-Bromo-phenyl)-4,6-diphenyl-[1,3,5]triazine

Application

2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine is widely used as a key intermediate in the synthesis of organic electronic materials, including OLEDs and photovoltaic devices. Its brominated aromatic structure makes it suitable for Suzuki and other cross-coupling reactions to construct complex conjugated systems. Researchers also utilize this compound in the development of luminescent materials and as a ligand in coordination chemistry. Its rigid triazine core contributes to enhanced thermal and chemical stability in advanced material applications.

Safety and Hazards

GHS Hazard Statements

• H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
• H312 (33.3%): Harmful in contact with skin [Warning Acute toxicity, dermal]
• H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H332 (33.3%): Harmful if inhaled [Warning Acute toxicity, inhalation]
• H335 (33.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

• P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

• Acute Tox. 4 (33.3%)
• Acute Tox. 4 (33.3%)
• Skin Irrit. 2 (100%)
• Eye Irrit. 2A (100%)
• Acute Tox. 4 (33.3%)
• STOT SE 3 (33.3%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.