2D Chemical StructureDatabase ID 71744203
No renderable structure data available
SMILES
COC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1BrStructure data verified · Database ID 71744203
Chemical Intermediate
2-bromo-3,5-bis(trifluoromethyl)anisole
CAS 1261667-41-7Product ID 760035
| Intermediates | 2-bromo-3,5-bis(trifluoromethyl)anisole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261667-41-7 |
| Database ID | 71744203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-3,5-bis(trifluoromethyl)anisole
2-bromo-3,5-bis(trifluoromethyl)anisole (CAS 1261667-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261667-41-7
Database ID71744203
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71744203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1Br
- 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 1261667-41-72-bromo-3,5-bis(trifluoromethyl)anisole
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