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

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Names

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

[Synonym ]:
5,5'-Bithiazole, 2,2'-bis[4-(trifluoromethyl)phenyl]-
2,2'-Bis[4-(trifluoromethyl)phenyl]-5,5'-bi-1,3-thiazole

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
529.5±60.0 °C at 760 mmHg

[ Melting Point ]:
230-235°C

[ Molecular Formula ]:
C₂₀H₁₀F₆N₂S₂

[ Molecular Weight ]:
456.427

[ Flash Point ]:
274.0±32.9 °C

[ Exact Mass ]:
456.018951

[ LogP ]:
7.96

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.561

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H319

[ Precautionary Statements ]:
P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
T

[ RIDADR ]:
UN 2811 6.1 / PGIII

Articles

n-type organic field-effect transistors with very high electron mobility based on thiazole oligomers with trifluoromethylphenyl groups.

J. Am. Chem. Soc. 127 , 14996-14997, (2005)

Novel thiazole oligomers and thiazole/thiophene co-oligomers with trifluoromethylphenyl groups were developed as n-type semiconductors for OFETs. They showed excellent n-type performances with high el...

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