2D Chemical StructureDatabase ID 23591699
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)CC(=O)C)FStructure data verified · Database ID 23591699
Chemical Intermediate
1-(3-fluoro-4-methylphenyl)butane-1,3-dione
CAS 1020039-55-7Product ID 14212
| Intermediates | 1-(3-fluoro-4-methylphenyl)butane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020039-55-7 |
| Database ID | 23591699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-fluoro-4-methylphenyl)butane-1,3-dione
1-(3-fluoro-4-methylphenyl)butane-1,3-dione (CAS 1020039-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020039-55-7
Database ID23591699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23591699
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)C(=O)CC(=O)C)F
- 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 1020039-55-71-(3-fluoro-4-methylphenyl)butane-1,3-dione
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