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

Modify Date: 2024-01-03 11:34:03

4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde Structure
4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde structure
Common Name 4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde
CAS Number 1648615-16-0 Molecular Weight 502.729
Density 1.1±0.1 g/cm3 Boiling Point 639.7±50.0 °C at 760 mmHg
Molecular Formula C28H38O4S2 Melting Point N/A
MSDS N/A Flash Point 340.7±30.1 °C

 Names

Name 4,8-Bis[(2-ethylhexyl)oxy]thieno[2,3-f][1]benzothiophene-2,6-dicarbaldehyde
Synonym More Synonyms

 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

 Synonyms

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]-
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