2D Chemical StructureDatabase ID 58983310
No renderable structure data available
SMILES
CC1(C2=C(C=CC(=C2)C(C)(C)C)C3=C1C=C(C=C3)Br)CStructure data verified · Database ID 58983310
Chemical Intermediate
2-bromo-7-tert-butyl-9,9-dimethylfluorene
CAS 1154752-78-9Product ID 738438
| Intermediates | 2-bromo-7-tert-butyl-9,9-dimethylfluorene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154752-78-9 |
| Database ID | 58983310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-7-tert-butyl-9,9-dimethylfluorene
2-bromo-7-tert-butyl-9,9-dimethylfluorene (CAS 1154752-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154752-78-9
Database ID58983310
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58983310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=C(C=CC(=C2)C(C)(C)C)C3=C1C=C(C=C3)Br)C
- 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 1154752-78-92-bromo-7-tert-butyl-9,9-dimethylfluorene
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