2D Chemical StructureDatabase ID 43186917
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C(=O)CC(=O)C(F)(F)F)OCStructure data verified · Database ID 43186917
Chemical Intermediate
1-(2,4-dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione
CAS 82529-67-7Product ID 525485
| Intermediates | 1-(2,4-dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 82529-67-7 |
| Database ID | 43186917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione
1-(2,4-dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione (CAS 82529-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82529-67-7
Database ID43186917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43186917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=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 82529-67-71-(2,4-dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione
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