2D Chemical StructureDatabase ID 16211751
No renderable structure data available
SMILES
B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[OH-].[Na+]Structure data verified · Database ID 16211751
Chemical Intermediate
sodium;triphenylborane;hydroxide
CAS 12113-07-4Product ID 82204
| Intermediates | sodium;triphenylborane;hydroxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 12113-07-4 |
| Database ID | 16211751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;triphenylborane;hydroxide
sodium;triphenylborane;hydroxide (CAS 12113-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number12113-07-4
Database ID16211751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16211751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[OH-].[Na+]
- 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 12113-07-4sodium;triphenylborane;hydroxide
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