2D Chemical StructureDatabase ID 99769834
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(=O)CBr)F)OC(F)(F)FStructure data verified · Database ID 99769834
Chemical Intermediate
3-Fluoro-4-(trifluoromethoxy)phenacyl bromide
CAS 1448246-57-8Product ID 744258
| Intermediates | 3-Fluoro-4-(trifluoromethoxy)phenacyl bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1448246-57-8 |
| Database ID | 99769834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Fluoro-4-(trifluoromethoxy)phenacyl bromide
3-Fluoro-4-(trifluoromethoxy)phenacyl bromide (CAS 1448246-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1448246-57-8
Database ID99769834
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99769834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C(=O)CBr)F)OC(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 1448246-57-83-Fluoro-4-(trifluoromethoxy)phenacyl bromide
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