2D Chemical StructureDatabase ID 61084894
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Br)C(C(F)(F)F)BrStructure data verified · Database ID 61084894
Chemical Intermediate
4-Bromo-2-(1-bromo-2,2,2-trifluoroethyl)-1-methoxybenzene
CAS 1250022-39-9Product ID 747259
| Intermediates | 4-Bromo-2-(1-bromo-2,2,2-trifluoroethyl)-1-methoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250022-39-9 |
| Database ID | 61084894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Bromo-2-(1-bromo-2,2,2-trifluoroethyl)-1-methoxybenzene
4-Bromo-2-(1-bromo-2,2,2-trifluoroethyl)-1-methoxybenzene (CAS 1250022-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250022-39-9
Database ID61084894
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61084894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Br)C(C(F)(F)F)Br
- 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 1250022-39-94-Bromo-2-(1-bromo-2,2,2-trifluoroethyl)-1-methoxybenzene
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