2D Chemical StructureDatabase ID 23676742
No renderable structure data available
SMILES
[Rb+].C1([B-](C2C=CC=CC=2)(C2C=CC=CC=2)C2C=CC=CC=2)C=CC=CC=1Structure data verified · Database ID 23676742
Chemical Intermediate
RUBIDIUM TETRAPHENYLBORATE
CAS 5971-93-7Product ID 770667
| Intermediates | RUBIDIUM TETRAPHENYLBORATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 5971-93-7 |
| Database ID | 23676742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
RUBIDIUM TETRAPHENYLBORATE
RUBIDIUM TETRAPHENYLBORATE (CAS 5971-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5971-93-7
Database ID23676742
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23676742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Rb+].C1([B-](C2C=CC=CC=2)(C2C=CC=CC=2)C2C=CC=CC=2)C=CC=CC=1
- 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 5971-93-7RUBIDIUM TETRAPHENYLBORATE
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