2D Chemical StructureDatabase ID 68770311
No renderable structure data available
SMILES
BrC1C=C(C=C(C=1)OC(F)(F)F)FStructure data verified · Database ID 68770311
Chemical Intermediate
1-Bromo-3-fluoro-5-(trifluoromethoxy)benzene
CAS 1129541-09-8Product ID 770837
| Intermediates | 1-Bromo-3-fluoro-5-(trifluoromethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1129541-09-8 |
| Database ID | 68770311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Bromo-3-fluoro-5-(trifluoromethoxy)benzene
1-Bromo-3-fluoro-5-(trifluoromethoxy)benzene (CAS 1129541-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1129541-09-8
Database ID68770311
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68770311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=C(C=C(C=1)OC(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 1129541-09-81-Bromo-3-fluoro-5-(trifluoromethoxy)benzene
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