2D Chemical StructureDatabase ID 58536052
No renderable structure data available
SMILES
CC(C)C1=CC(=C2C=CC3=C4C2=C1C=CC4=C(C=C3C(C)C)Br)BrStructure data verified · Database ID 58536052
Chemical Intermediate
1,6-Dibromo-3,8-diisopropylpyrene
CAS 869340-02-3Product ID 708556
| Intermediates | 1,6-Dibromo-3,8-diisopropylpyrene |
|---|---|
| IUPAC Name | — |
| CAS Number | 869340-02-3 |
| Database ID | 58536052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,6-Dibromo-3,8-diisopropylpyrene
1,6-Dibromo-3,8-diisopropylpyrene (CAS 869340-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869340-02-3
Database ID58536052
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58536052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=C2C=CC3=C4C2=C1C=CC4=C(C=C3C(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 869340-02-31,6-Dibromo-3,8-diisopropylpyrene
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