2D Chemical StructureDatabase ID 11083045
No renderable structure data available
SMILES
BrC1C(=CC2C3C=C(C(=CC=3C3C=C(C(=CC=3C=2C=1)Br)Br)Br)Br)BrStructure data verified · Database ID 11083045
Chemical Intermediate
2,3,6,7,10,11-hexabromobenzo[9,10]phenanthrene
CAS 82632-80-2Product ID 772186
| Intermediates | 2,3,6,7,10,11-hexabromobenzo[9,10]phenanthrene |
|---|---|
| IUPAC Name | — |
| CAS Number | 82632-80-2 |
| Database ID | 11083045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,7,10,11-hexabromobenzo[9,10]phenanthrene
2,3,6,7,10,11-hexabromobenzo[9,10]phenanthrene (CAS 82632-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82632-80-2
Database ID11083045
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11083045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C(=CC2C3C=C(C(=CC=3C3C=C(C(=CC=3C=2C=1)Br)Br)Br)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 82632-80-22,3,6,7,10,11-hexabromobenzo[9,10]phenanthrene
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