2D Chemical StructureDatabase ID 585480
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)O)C(=O)CC(=O)CStructure data verified · Database ID 585480
Chemical Intermediate
1-(2-hydroxy-5-methylphenyl)butane-1,3-dione
CAS 16636-64-9Product ID 248189
| Intermediates | 1-(2-hydroxy-5-methylphenyl)butane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 16636-64-9 |
| Database ID | 585480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-hydroxy-5-methylphenyl)butane-1,3-dione
1-(2-hydroxy-5-methylphenyl)butane-1,3-dione (CAS 16636-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16636-64-9
Database ID585480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 585480
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)CC(=O)C
- 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 16636-64-91-(2-hydroxy-5-methylphenyl)butane-1,3-dione
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