2D Chemical StructureDatabase ID 238429
No renderable structure data available
SMILES
CC(C(=O)C1=CC=CC=C1)C(=O)C(F)(F)FStructure data verified · Database ID 238429
Chemical Intermediate
4,4,4-trifluoro-2-methyl-1-phenylbutane-1,3-dione
CAS 322-06-5Product ID 380029
| Intermediates | 4,4,4-trifluoro-2-methyl-1-phenylbutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 322-06-5 |
| Database ID | 238429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,4-trifluoro-2-methyl-1-phenylbutane-1,3-dione
4,4,4-trifluoro-2-methyl-1-phenylbutane-1,3-dione (CAS 322-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number322-06-5
Database ID238429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 238429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C1=CC=CC=C1)C(=O)C(F)(F)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 322-06-54,4,4-trifluoro-2-methyl-1-phenylbutane-1,3-dione
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