2D Chemical StructureDatabase ID 56958306
No renderable structure data available
SMILES
FC(C#CC1C=CC(Br)=CC=1)(F)FStructure data verified · Database ID 56958306
Chemical Intermediate
1-Bromo-4-(3,3,3-trifluoroprop-1-yn-1-yl)benZene
CAS 7119-09-7Product ID 755297
| Intermediates | 1-Bromo-4-(3,3,3-trifluoroprop-1-yn-1-yl)benZene |
|---|---|
| IUPAC Name | — |
| CAS Number | 7119-09-7 |
| Database ID | 56958306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Bromo-4-(3,3,3-trifluoroprop-1-yn-1-yl)benZene
1-Bromo-4-(3,3,3-trifluoroprop-1-yn-1-yl)benZene (CAS 7119-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7119-09-7
Database ID56958306
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56958306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C#CC1C=CC(Br)=CC=1)(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 7119-09-71-Bromo-4-(3,3,3-trifluoroprop-1-yn-1-yl)benZene
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