4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde structure
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Common Name | 4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde | ||
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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 |
Name | 4,8-Bis(octyloxy)thieno[2,3-f][1]benzothiophene-2,6-dicarbaldehyde |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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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 |
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)- |