2D Chemical StructureDatabase ID 10773766
No renderable structure data available
SMILES
CCC(=O)C1=C(C=C(C=C1)F)OCStructure data verified · Database ID 10773766
Chemical Intermediate
1-(4-fluoro-2-methoxyphenyl)propan-1-one
CAS 231958-06-8Product ID 347615
| Intermediates | 1-(4-fluoro-2-methoxyphenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 231958-06-8 |
| Database ID | 10773766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluoro-2-methoxyphenyl)propan-1-one
1-(4-fluoro-2-methoxyphenyl)propan-1-one (CAS 231958-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number231958-06-8
Database ID10773766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10773766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=C(C=C(C=C1)F)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 231958-06-81-(4-fluoro-2-methoxyphenyl)propan-1-one
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