Description

2-([1,1′-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine (CAS: 1689576-03-1) is a high-purity triazine derivative designed for advanced research and industrial applications. This compound, with the molecular formula C₂₁H₁₄ClN₃, features a unique biphenyl-substituted triazine core, making it a valuable intermediate in organic synthesis, pharmaceuticals, and materials science. Its rigid aromatic structure and chlorine substitution enhance reactivity for cross-coupling reactions, polymerization, or as a ligand in coordination chemistry. Packaged under inert conditions to ensure stability, this product is ideal for researchers seeking precision and reliability in their experiments.

Properties

• CAS Number: 1689576-03-1
• Complexity: 406
• IUPAC Name: 2-chloro-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine
• InChI: InChI=1S/C21H14ClN3/c22-21-24-19(16-10-5-2-6-11-16)23-20(25-21)18-13-7-12-17(14-18)15-8-3-1-4-9-15/h1-14H
• InChI Key: BYPCJJONRMPERB-UHFFFAOYSA-N
• Exact Mass: 343.0876252
• Molecular Formula: C21H14ClN3
• Molecular Weight: 343.8
• SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)Cl
• Topological: 38.7
• Monoisotopic Mass: 343.0876252
• Synonyms: 1689576-03-1, 2-([1,1′-Biphenyl]-3-yl)-4-chloro-6-phenyl-1,3,5-triazine, 2-((1,1′-Biphenyl)-3-yl)-4-chloro-6-phenyl-1,3,5-triazine, 841-754-8, 2-chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine, 2-chloro-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine, MFCD30536776, SCHEMBL16615119, AKOS030529547, SB73483, CS-16321, DB-089788, B5803, CS-0095292, D75701

This compound is primarily used as a key intermediate in the synthesis of advanced organic materials, including liquid crystals and OLED components. Its chloro-triazine moiety enables efficient functionalization via nucleophilic substitution, making it suitable for pharmaceutical and agrochemical development. Researchers also explore its potential in coordination chemistry due to its biphenyl-triazine scaffold.

Safety and Hazards

GHS Hazard Statements

• H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
• H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H335 (50%): 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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

• Acute Tox. 4 (50%)
• Skin Irrit. 2 (100%)
• Eye Irrit. 2 (100%)
• STOT SE 3 (50%)

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