2D Chemical StructureDatabase ID 58553359
No renderable structure data available
SMILES
FC1C=CC=C(OC(F)F)C=1BrStructure data verified · Database ID 58553359
Chemical Intermediate
2-BroMo-1-(difluoroMethoxy)-3-fluorobenzene
CAS 1239492-22-8Product ID 764472
| Intermediates | 2-BroMo-1-(difluoroMethoxy)-3-fluorobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239492-22-8 |
| Database ID | 58553359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-BroMo-1-(difluoroMethoxy)-3-fluorobenzene
2-BroMo-1-(difluoroMethoxy)-3-fluorobenzene (CAS 1239492-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239492-22-8
Database ID58553359
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58553359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC=C(OC(F)F)C=1Br
- 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 1239492-22-82-BroMo-1-(difluoroMethoxy)-3-fluorobenzene
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