2D Chemical StructureDatabase ID 91656069
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1F)C(=O)C(F)(F)F)FStructure data verified · Database ID 91656069
Chemical Intermediate
1-(3,5-difluoro-4-propoxyphenyl)-2,2,2-trifluoroethanone
CAS 1443332-21-5Product ID 203025
| Intermediates | 1-(3,5-difluoro-4-propoxyphenyl)-2,2,2-trifluoroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443332-21-5 |
| Database ID | 91656069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,5-difluoro-4-propoxyphenyl)-2,2,2-trifluoroethanone
1-(3,5-difluoro-4-propoxyphenyl)-2,2,2-trifluoroethanone (CAS 1443332-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443332-21-5
Database ID91656069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91656069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1F)C(=O)C(F)(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 1443332-21-51-(3,5-difluoro-4-propoxyphenyl)-2,2,2-trifluoroethanone
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