2D Chemical StructureDatabase ID 14602300
No renderable structure data available
SMILES
CC1=C(C=C(C(=C1O)C(=O)C)O)OCStructure data verified · Database ID 14602300
Chemical Intermediate
1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)ethanone
CAS 69480-06-4Product ID 494257
| Intermediates | 1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 69480-06-4 |
| Database ID | 14602300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)ethanone
1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)ethanone (CAS 69480-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69480-06-4
Database ID14602300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14602300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C(=C1O)C(=O)C)O)OC
- 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 69480-06-41-(2,6-dihydroxy-4-methoxy-3-methylphenyl)ethanone
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