2D Chemical StructureDatabase ID 88701964
No renderable structure data available
SMILES
C1=CC(=C(C(=C1CBr)F)F)OC(F)(F)FStructure data verified · Database ID 88701964
Chemical Intermediate
1-(bromomethyl)-2,3-difluoro-4-(trifluoromethoxy)benzene
CAS 2244078-00-8Product ID 343988
| Intermediates | 1-(bromomethyl)-2,3-difluoro-4-(trifluoromethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2244078-00-8 |
| Database ID | 88701964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(bromomethyl)-2,3-difluoro-4-(trifluoromethoxy)benzene
1-(bromomethyl)-2,3-difluoro-4-(trifluoromethoxy)benzene (CAS 2244078-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2244078-00-8
Database ID88701964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88701964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1CBr)F)F)OC(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 2244078-00-81-(bromomethyl)-2,3-difluoro-4-(trifluoromethoxy)benzene
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