2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole

Base Information

• Chemical Name: 2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole
• CAS No.: 869896-76-4
• Molecular Formula: C₂₀H₁₀F₆N₂S₂
• Molecular Weight: 456.435
• Mol file: 869896-76-4.mol

Synonyms:

Chemical Property of 2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole

Chemical Property:

• Melting Point: 230-235℃
• Boiling Point: 529.5±60.0 °C(Predicted)
• PKA: 0.34±0.10(Predicted)
• Density: 1.436±0.06 g/cm3(Predicted)

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,2′-Bis[4-(trifluoromethyl)phenyl]-5,5′-bithiazole 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: T
• Statements: 25-36
• Safety Statements: 26-45

MSDS Files:

Useful:

• Uses: 2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole is used as an n-type semiconductor for OFET devices. It forms a closely packed 2-dimensional columnar structure leading to a high performance n-type FET. This material is used as an n-type semiconductor for OFET devices. It forms a closely packed 2-dimensional columnar structure leading to a high performance n-type FET.

Technology Process of 2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole

There total 1 articles about 2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 30.0%

5-bromo-2-(4-trifluoromethylphenyl)thiazole → 2,2'-bis(4-trifluoromethylphenyl)-5,5'-bithiazole (869896-76-4)

Guidance literature:

5-bromo-2-(4-trifluoromethylphenyl)thiazole; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 1h;

With tris(2,4-pentanedionato)iron(III); In tetrahydrofuran; hexane; at -78 - 20 ℃;

DOI:10.1021/ja055686f