Description

2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine (CAS No. 10202-45-6) is a high-purity organic compound with the molecular formula C₁₅H₉Cl₂N₃. This dichlorotriazine derivative features a biphenyl substituent, making it a valuable intermediate in synthetic organic chemistry and materials science. With a molecular weight of 302.16 g/mol, this compound is characterized by its crystalline solid form and stability under standard conditions. It is widely utilized in the synthesis of advanced materials, pharmaceuticals, and agrochemicals due to its reactive chlorine atoms, which facilitate further functionalization. Suitable for research and industrial applications, this product is rigorously tested to ensure ≥95% purity (HPLC) and is supplied in sealed containers to maintain integrity.

Properties

• CAS Number: 10202-45-6
• Complexity: 291
• IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine
• InChI: InChI=1S/C15H9Cl2N3/c16-14-18-13(19-15(17)20-14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
• InChI Key: JYPGHMDTTDKUEL-UHFFFAOYSA-N
• Exact Mass: 301.0173527
• Molecular Formula: C15H9Cl2N3
• Molecular Weight: 302.2
• SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl
• Topological: 38.7
• Monoisotopic Mass: 301.0173527
• Synonyms: 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine, 10202-45-6, 810-983-5, 2-[1,1-biphenyl]-4-yl-4,6-dichloro-1,3,5-Triazine, 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine, MFCD28556865, 2,4-Dichloro-6-(biphenyl-4-yl)-1,3,5-triazine, 2-Biphenyl-4-yl-4,6-dichloro-[1,3,5]triazine, SCHEMBL4031522, JYPGHMDTTDKUEL-UHFFFAOYSA-N, AKOS014986132, SB73713, AS-75967, SY055801, DB-260547, B4940, CS-0135853, F16049, 2-([1,1′-Biphenyl]-4-yl)-4,6-dichloro-1,3,5-triazine, 2-[1,1′-biphenyl]-4-yl-4,6-dichloro-1,3,5-triazine

Application

2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine serves as a versatile building block in organic synthesis, particularly in the preparation of triazine-based polymers and ligands. Its reactive dichlorotriazine moiety enables efficient crosslinking in polymer chemistry, enhancing material properties. Researchers also employ it in pharmaceutical intermediates for drug discovery, leveraging its biphenyl group for targeted molecular interactions. Additionally, it finds use in agrochemical development due to its ability to form stable heterocyclic frameworks.

Safety and Hazards

GHS Hazard Statements

• H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Precautionary Statements

• P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

Hazard Classes and Categories

• Skin Irrit. 2 (100%)
• Eye Irrit. 2 (100%)

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