4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene

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Names

[ Name ]:
4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene

[Synonym ]:
Benzo[1,2-b:4,5-b']dithiophene, 4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]-
4,8-Bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]thieno[2,3-f][1]benzothiophene

Chemical & Physical Properties

[ Density]:
1.184±0.06 g/cm3(Predicted)

[ Boiling Point ]:
674.0±50.0 °C(Predicted)

[ Molecular Formula ]:
C₃₄H₄₀F₂S₄

[ Molecular Weight ]:
614.938

[ Flash Point ]:
361.4±30.1 °C

[ Exact Mass ]:
614.198059

[ LogP ]:
17.70

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.607

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

N-(1-(2-Hydroxyethyl)-3-(o-tolyl)-1H-pyrazol-5-yl)bicyclo[4.1.0]heptane-7-carboxamide
N-{8-cyano-1,4-dioxaspiro[4.5]decan-8-yl}bicyclo[4.1.0]heptane-7-carboxamide
Tris(2-hexoxyethyl)phosphite
2-Chloro-3-(3-methoxypyrrolidin-1-yl)pyrazine
3-Chloro-4-(3-methoxypyrrolidin-1-yl)-1,2,5-thiadiazole
4-Chloro-6-(3,4-dimethoxypyrrolidin-1-yl)pyrimidine
2-Chloro-3-(3,4-dimethoxypyrrolidin-1-yl)pyrazine
4-Chloro-6-(3,4-dimethoxypyrrolidin-1-yl)-2-methylpyrimidine
2-[4-(3-methoxypyrrolidine-1-carbonyl)-1H-1,2,3-triazol-1-yl]acetic acid
2-(3,4-Dimethoxypyrrolidin-1-yl)ethan-1-ol

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