2D Chemical StructureDatabase ID 81430757
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Br)C(=O)C(F)(F)FStructure data verified · Database ID 81430757
Chemical Intermediate
1-(5-bromo-2-methoxyphenyl)-2,2,2-trifluoroethanone
CAS 1169882-56-7Product ID 60585
| Intermediates | 1-(5-bromo-2-methoxyphenyl)-2,2,2-trifluoroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1169882-56-7 |
| Database ID | 81430757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-2-methoxyphenyl)-2,2,2-trifluoroethanone
1-(5-bromo-2-methoxyphenyl)-2,2,2-trifluoroethanone (CAS 1169882-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1169882-56-7
Database ID81430757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81430757
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(=O)C(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 1169882-56-71-(5-bromo-2-methoxyphenyl)-2,2,2-trifluoroethanone
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