2D Chemical StructureDatabase ID 23672335
No renderable structure data available
SMILES
CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)[O-].[K+]Structure data verified · Database ID 23672335
Chemical Intermediate
potassium;2,6-ditert-butylphenolate
CAS 24676-69-5Product ID 352787
| Intermediates | potassium;2,6-ditert-butylphenolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 24676-69-5 |
| Database ID | 23672335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2,6-ditert-butylphenolate
potassium;2,6-ditert-butylphenolate (CAS 24676-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24676-69-5
Database ID23672335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23672335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)[O-].[K+]
- 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 24676-69-5potassium;2,6-ditert-butylphenolate
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