2D Chemical StructureDatabase ID 14007067
No renderable structure data available
SMILES
CC(C)(C)C1=C(SC(=C1C(C)(C)C)Br)BrStructure data verified · Database ID 14007067
Chemical Intermediate
2,5-dibromo-3,4-di-tert-butylthiophene
CAS 118888-11-2Product ID 708606
| Intermediates | 2,5-dibromo-3,4-di-tert-butylthiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 118888-11-2 |
| Database ID | 14007067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-dibromo-3,4-di-tert-butylthiophene
2,5-dibromo-3,4-di-tert-butylthiophene (CAS 118888-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118888-11-2
Database ID14007067
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14007067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=C(SC(=C1C(C)(C)C)Br)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 118888-11-22,5-dibromo-3,4-di-tert-butylthiophene
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