2D Chemical StructureDatabase ID 11287272
No renderable structure data available
SMILES
CC1=C(C=C(C(=C1OC)C(=O)C)O)OCStructure data verified · Database ID 11287272
Chemical Intermediate
1-(6-hydroxy-2,4-dimethoxy-3-methylphenyl)ethanone
CAS 14964-98-8Product ID 214799
| Intermediates | 1-(6-hydroxy-2,4-dimethoxy-3-methylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 14964-98-8 |
| Database ID | 11287272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-hydroxy-2,4-dimethoxy-3-methylphenyl)ethanone
1-(6-hydroxy-2,4-dimethoxy-3-methylphenyl)ethanone (CAS 14964-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14964-98-8
Database ID11287272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11287272
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(=C1OC)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 14964-98-81-(6-hydroxy-2,4-dimethoxy-3-methylphenyl)ethanone
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