2D Chemical StructureDatabase ID 21032472
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=C(C=C5)Br)C6=CC=CC=C46Structure data verified · Database ID 21032472
Chemical Intermediate
3-Bromo-9,9'-spirobi[fluorene]
CAS 1361227-58-8Product ID 708272
| Intermediates | 3-Bromo-9,9'-spirobi[fluorene] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1361227-58-8 |
| Database ID | 21032472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Bromo-9,9'-spirobi[fluorene]
3-Bromo-9,9'-spirobi[fluorene] (CAS 1361227-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1361227-58-8
Database ID21032472
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21032472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=C(C=C5)Br)C6=CC=CC=C46
- 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 1361227-58-83-Bromo-9,9'-spirobi[fluorene]
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