2D Chemical StructureDatabase ID 285911
No renderable structure data available
SMILES
CCC1=C(C(=C(C(=C1Br)CC)Br)CC)BrStructure data verified · Database ID 285911
Chemical Intermediate
1,3,5-Tribromo-2,4,6-triethylbenzene
CAS 80717-52-8Product ID 744182
| Intermediates | 1,3,5-Tribromo-2,4,6-triethylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 80717-52-8 |
| Database ID | 285911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,5-Tribromo-2,4,6-triethylbenzene
1,3,5-Tribromo-2,4,6-triethylbenzene (CAS 80717-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80717-52-8
Database ID285911
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 285911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=C(C(=C1Br)CC)Br)CC)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 80717-52-81,3,5-Tribromo-2,4,6-triethylbenzene
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