4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde

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Names

[ Name ]:
4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde

[Synonym ]:
4,8-Bis[(2-ethylhexyl)oxy]thieno[2,3-f][1]benzothiophene-2,6-dicarbaldehyde
Benzo[1,2-b:4,5-b']dithiophene-2,6-dicarboxaldehyde, 4,8-bis[(2-ethylhexyl)oxy]-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
639.7±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₈H₃₈O₄S₂

[ Molecular Weight ]:
502.729

[ Flash Point ]:
340.7±30.1 °C

[ Exact Mass ]:
502.221161

[ LogP ]:
12.13

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.599

Related Compounds

(1R)-1-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]ethan-1-amine
4,5-dimethyl-2-[(2R)-oxiran-2-yl]-1,3-oxazole
5-(5-Propylthiophen-2-yl)-1,2-oxazol-4-amine
4-[2-(Piperidin-1-yl)pyridin-3-yl]but-3-en-2-amine
3-[3-(Aminomethyl)but-3-en-1-yl]thiophene
(2R)-6-(thiophen-3-yl)hexan-2-amine
(2R)-4-(1-methylpyrrolidin-2-yl)butan-2-ol
O-[2-(1,2,3-thiadiazol-4-yl)propan-2-yl]hydroxylamine
[4,4-Difluoro-1-(furan-3-yl)cyclohexyl]methanamine
3,3-Difluoro-4-methoxybutan-1-ol

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