2D Chemical StructureDatabase ID 129319908
No renderable structure data available
SMILES
COC1=CC(=CC(=C1)C(=O)CC(=O)C(F)(F)F)OCStructure data verified · Database ID 129319908
Chemical Intermediate
1-(3,5-dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione
CAS 71712-91-9Product ID 500311
| Intermediates | 1-(3,5-dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 71712-91-9 |
| Database ID | 129319908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,5-dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione
1-(3,5-dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione (CAS 71712-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71712-91-9
Database ID129319908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129319908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1)C(=O)CC(=O)C(F)(F)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 71712-91-91-(3,5-dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione
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