2D Chemical StructureDatabase ID 46856309
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=C(C=C5)CStructure data verified · Database ID 46856309
Chemical Intermediate
2-Bromo-9,9-di-p-tolyl-9H-fluorene
CAS 474918-33-7Product ID 708465
| Intermediates | 2-Bromo-9,9-di-p-tolyl-9H-fluorene |
|---|---|
| IUPAC Name | — |
| CAS Number | 474918-33-7 |
| Database ID | 46856309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Bromo-9,9-di-p-tolyl-9H-fluorene
2-Bromo-9,9-di-p-tolyl-9H-fluorene (CAS 474918-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number474918-33-7
Database ID46856309
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46856309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=C(C=C5)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 474918-33-72-Bromo-9,9-di-p-tolyl-9H-fluorene
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