2D Chemical StructureDatabase ID 102220912
No renderable structure data available
SMILES
CCCCCCC1(C2=CC3=C(C=C2C4=C1C=C(S4)C=O)C(C5=C3SC(=C5)Br)(CCCCCC)CCCCCC)CCCCCCStructure data verified · Database ID 102220912
Chemical Intermediate
7-Bromo-4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2-carbaldehyde
CAS 1509939-05-2Product ID 748839
| Intermediates | 7-Bromo-4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1509939-05-2 |
| Database ID | 102220912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-Bromo-4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2-carbaldehyde
7-Bromo-4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2-carbaldehyde (CAS 1509939-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1509939-05-2
Database ID102220912
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102220912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC1(C2=CC3=C(C=C2C4=C1C=C(S4)C=O)C(C5=C3SC(=C5)Br)(CCCCCC)CCCCCC)CCCCCC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1509939-05-27-Bromo-4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2-carbaldehyde
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