2D Chemical StructureDatabase ID 43161519
No renderable structure data available
SMILES
CCCC(=O)C1=C(C=CC(=C1)F)OCStructure data verified · Database ID 43161519
Chemical Intermediate
1-(5-fluoro-2-methoxyphenyl)butan-1-one
CAS 1094648-11-9Product ID 39096
| Intermediates | 1-(5-fluoro-2-methoxyphenyl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094648-11-9 |
| Database ID | 43161519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-fluoro-2-methoxyphenyl)butan-1-one
1-(5-fluoro-2-methoxyphenyl)butan-1-one (CAS 1094648-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094648-11-9
Database ID43161519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43161519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1=C(C=CC(=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 1094648-11-91-(5-fluoro-2-methoxyphenyl)butan-1-one
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