2D Chemical StructureDatabase ID 11666634
No renderable structure data available
SMILES
BrC1=C(C=CC(=C1)C(F)(F)F)BrStructure data verified · Database ID 11666634
Chemical Intermediate
1,2-DIBROMO-4-TRIFLUOROMETHYL-BENZENE
CAS 7657-08-1Product ID 767756
| Intermediates | 1,2-DIBROMO-4-TRIFLUOROMETHYL-BENZENE |
|---|---|
| IUPAC Name | — |
| CAS Number | 7657-08-1 |
| Database ID | 11666634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-DIBROMO-4-TRIFLUOROMETHYL-BENZENE
1,2-DIBROMO-4-TRIFLUOROMETHYL-BENZENE (CAS 7657-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7657-08-1
Database ID11666634
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11666634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=C(C=CC(=C1)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 7657-08-11,2-DIBROMO-4-TRIFLUOROMETHYL-BENZENE
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