2D Chemical StructureDatabase ID 91655558
No renderable structure data available
SMILES
CC(C)CCOC1=C(C=C(C=C1F)C(=O)C(F)(F)F)FStructure data verified · Database ID 91655558
Chemical Intermediate
1-[3,5-difluoro-4-(3-methylbutoxy)phenyl]-2,2,2-trifluoroethanone
CAS 1443344-23-7Product ID 203321
| Intermediates | 1-[3,5-difluoro-4-(3-methylbutoxy)phenyl]-2,2,2-trifluoroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443344-23-7 |
| Database ID | 91655558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3,5-difluoro-4-(3-methylbutoxy)phenyl]-2,2,2-trifluoroethanone
1-[3,5-difluoro-4-(3-methylbutoxy)phenyl]-2,2,2-trifluoroethanone (CAS 1443344-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443344-23-7
Database ID91655558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91655558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCOC1=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 1443344-23-71-[3,5-difluoro-4-(3-methylbutoxy)phenyl]-2,2,2-trifluoroethanone
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