2D Chemical StructureDatabase ID 168447772
No renderable structure data available
SMILES
COCCOCCOCCOC1=C(SC(=C1)C2=CC(=C(S2)Br)OCCOCCOCCOC)BrStructure data verified · Database ID 168447772
Chemical Intermediate
2-bromo-5-[5-bromo-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]thiophen-2-yl]-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]thiophene
CAS 1404493-47-5Product ID 756928
| Intermediates | 2-bromo-5-[5-bromo-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]thiophen-2-yl]-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]thiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1404493-47-5 |
| Database ID | 168447772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-5-[5-bromo-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]thiophen-2-yl]-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]thiophene
2-bromo-5-[5-bromo-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]thiophen-2-yl]-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]thiophene (CAS 1404493-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1404493-47-5
Database ID168447772
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168447772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOCCOCCOC1=C(SC(=C1)C2=CC(=C(S2)Br)OCCOCCOCCOC)Br
- 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 1404493-47-52-bromo-5-[5-bromo-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]thiophen-2-yl]-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]thiophene
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