2D Chemical StructureDatabase ID 24721602
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)O)C(=O)[O-])O.[K+]Structure data verified · Database ID 24721602
Chemical Intermediate
potassium;2,6-dihydroxy-4-methylbenzoate
CAS 856177-01-0Product ID 535639
| Intermediates | potassium;2,6-dihydroxy-4-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 856177-01-0 |
| Database ID | 24721602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2,6-dihydroxy-4-methylbenzoate
potassium;2,6-dihydroxy-4-methylbenzoate (CAS 856177-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856177-01-0
Database ID24721602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24721602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)O)C(=O)[O-])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 856177-01-0potassium;2,6-dihydroxy-4-methylbenzoate
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