2D Chemical StructureDatabase ID 61101686
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Br)C(C(F)(F)F)OStructure data verified · Database ID 61101686
Chemical Intermediate
1-(5-Bromo-2-methoxyphenyl)-2,2,2-trifluoroethan-1-ol
CAS 1169882-53-4Product ID 726614
| Intermediates | 1-(5-Bromo-2-methoxyphenyl)-2,2,2-trifluoroethan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1169882-53-4 |
| Database ID | 61101686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-Bromo-2-methoxyphenyl)-2,2,2-trifluoroethan-1-ol
1-(5-Bromo-2-methoxyphenyl)-2,2,2-trifluoroethan-1-ol (CAS 1169882-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1169882-53-4
Database ID61101686
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61101686
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)O
- 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 1169882-53-41-(5-Bromo-2-methoxyphenyl)-2,2,2-trifluoroethan-1-ol
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