2D Chemical StructureDatabase ID 10486428
No renderable structure data available
SMILES
[B-](C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCCStructure data verified · Database ID 10486428
Chemical Intermediate
Tetradodecylammonium tetrakis(4-chlorophenyl)borate
CAS 100581-42-8Product ID 755335
| Intermediates | Tetradodecylammonium tetrakis(4-chlorophenyl)borate |
|---|---|
| IUPAC Name | — |
| CAS Number | 100581-42-8 |
| Database ID | 10486428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tetradodecylammonium tetrakis(4-chlorophenyl)borate
Tetradodecylammonium tetrakis(4-chlorophenyl)borate (CAS 100581-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100581-42-8
Database ID10486428
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10486428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC
- 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 100581-42-8Tetradodecylammonium tetrakis(4-chlorophenyl)borate
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