2D Chemical StructureDatabase ID 83810
No renderable structure data available
SMILES
O(C)C1=C(C(C)=O)C=CC(=C1OC)OCStructure data verified · Database ID 83810
Chemical Intermediate
2',3',4'-TRIMETHOXYACETOPHENONE
CAS 13909-73-4Product ID 768448
| Intermediates | 2',3',4'-TRIMETHOXYACETOPHENONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 13909-73-4 |
| Database ID | 83810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2',3',4'-TRIMETHOXYACETOPHENONE
2',3',4'-TRIMETHOXYACETOPHENONE (CAS 13909-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13909-73-4
Database ID83810
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1=C(C(C)=O)C=CC(=C1OC)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 13909-73-42',3',4'-TRIMETHOXYACETOPHENONE
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