2D Chemical StructureDatabase ID 85781600
No renderable structure data available
SMILES
B(C1=C(C(=C(C(=C1C)C)Br)C)C)(C2=C(C(=C(C(=C2C)C)Br)C)C)C3=C(C(=C(C(=C3C)C)Br)C)CStructure data verified · Database ID 85781600
Chemical Intermediate
tris(4-bromo-2,3,5,6-tetramethylphenyl)borane
CAS 321735-68-6Product ID 738933
| Intermediates | tris(4-bromo-2,3,5,6-tetramethylphenyl)borane |
|---|---|
| IUPAC Name | — |
| CAS Number | 321735-68-6 |
| Database ID | 85781600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tris(4-bromo-2,3,5,6-tetramethylphenyl)borane
tris(4-bromo-2,3,5,6-tetramethylphenyl)borane (CAS 321735-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321735-68-6
Database ID85781600
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85781600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=C(C(=C(C(=C1C)C)Br)C)C)(C2=C(C(=C(C(=C2C)C)Br)C)C)C3=C(C(=C(C(=C3C)C)Br)C)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 321735-68-6tris(4-bromo-2,3,5,6-tetramethylphenyl)borane
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