2D Chemical StructureDatabase ID 62387909
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)F)C(=O)CC(C)CStructure data verified · Database ID 62387909
Chemical Intermediate
1-(5-fluoro-2-methylphenyl)-3-methylbutan-1-one
CAS 1250543-53-3Product ID 111332
| Intermediates | 1-(5-fluoro-2-methylphenyl)-3-methylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250543-53-3 |
| Database ID | 62387909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-fluoro-2-methylphenyl)-3-methylbutan-1-one
1-(5-fluoro-2-methylphenyl)-3-methylbutan-1-one (CAS 1250543-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250543-53-3
Database ID62387909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62387909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)F)C(=O)CC(C)C
- 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 1250543-53-31-(5-fluoro-2-methylphenyl)-3-methylbutan-1-one
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