4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde

Modify Date: 2024-02-02 18:01:28

4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde Structure
4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde structure
Common Name 4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde
CAS Number 1668554-22-0 Molecular Weight 502.729
Density 1.1±0.1 g/cm3 Boiling Point 648.2±50.0 °C at 760 mmHg
Molecular Formula C28H38O4S2 Melting Point 106 °C
MSDS N/A Flash Point 345.8±30.1 °C

 Names

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

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 648.2±50.0 °C at 760 mmHg
Melting Point 106 °C
Molecular Formula C28H38O4S2
Molecular Weight 502.729
Flash Point 345.8±30.1 °C
Exact Mass 502.221161
LogP 12.49
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.601

 Synonyms

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