2D Chemical StructureDatabase ID 62380114
No renderable structure data available
SMILES
CC(C)CC(=O)C1=C(C=CC(=C1)F)OStructure data verified · Database ID 62380114
Chemical Intermediate
1-(5-fluoro-2-hydroxyphenyl)-3-methylbutan-1-one
CAS 1225523-32-9Product ID 95435
| Intermediates | 1-(5-fluoro-2-hydroxyphenyl)-3-methylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225523-32-9 |
| Database ID | 62380114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-fluoro-2-hydroxyphenyl)-3-methylbutan-1-one
1-(5-fluoro-2-hydroxyphenyl)-3-methylbutan-1-one (CAS 1225523-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225523-32-9
Database ID62380114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62380114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)C1=C(C=CC(=C1)F)O
- 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 1225523-32-91-(5-fluoro-2-hydroxyphenyl)-3-methylbutan-1-one
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