2D Chemical StructureDatabase ID 123089
No renderable structure data available
SMILES
O(C)C1C=C(C=C(C=1C(C)=O)OC)OCStructure data verified · Database ID 123089
Chemical Intermediate
2,4,6-TRIMETHOXY ACETOPHENONE
CAS 832-58-6Product ID 764808
| Intermediates | 2,4,6-TRIMETHOXY ACETOPHENONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 832-58-6 |
| Database ID | 123089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-TRIMETHOXY ACETOPHENONE
2,4,6-TRIMETHOXY ACETOPHENONE (CAS 832-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832-58-6
Database ID123089
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=C(C=C(C=1C(C)=O)OC)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 832-58-62,4,6-TRIMETHOXY ACETOPHENONE
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