2D Chemical StructureDatabase ID 23716862
No renderable structure data available
SMILES
[K+].F[B-](C1C([H])=C([H])C(=C([H])C=1[H])OC([H])([H])C([H])([H])[H])(F)FStructure data verified · Database ID 23716862
Chemical Intermediate
POTASSIUM (4-ETHOXYPHENYL)TRIFLUOROBORATE
CAS 850623-60-8Product ID 773198
| Intermediates | POTASSIUM (4-ETHOXYPHENYL)TRIFLUOROBORATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 850623-60-8 |
| Database ID | 23716862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
POTASSIUM (4-ETHOXYPHENYL)TRIFLUOROBORATE
POTASSIUM (4-ETHOXYPHENYL)TRIFLUOROBORATE (CAS 850623-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850623-60-8
Database ID23716862
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23716862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [K+].F[B-](C1C([H])=C([H])C(=C([H])C=1[H])OC([H])([H])C([H])([H])[H])(F)F
- 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 850623-60-8POTASSIUM (4-ETHOXYPHENYL)TRIFLUOROBORATE
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