2D Chemical StructureDatabase ID 2736371
No renderable structure data available
SMILES
C1CCC(=CC1)C(C(F)(F)Br)(F)FStructure data verified · Database ID 2736371
Chemical Intermediate
1-(2-bromo-1,1,2,2-tetrafluoroethyl)cyclohexene
CAS 113688-49-6Product ID 48057
| Intermediates | 1-(2-bromo-1,1,2,2-tetrafluoroethyl)cyclohexene |
|---|---|
| IUPAC Name | — |
| CAS Number | 113688-49-6 |
| Database ID | 2736371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromo-1,1,2,2-tetrafluoroethyl)cyclohexene
1-(2-bromo-1,1,2,2-tetrafluoroethyl)cyclohexene (CAS 113688-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113688-49-6
Database ID2736371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2736371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=CC1)C(C(F)(F)Br)(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 113688-49-61-(2-bromo-1,1,2,2-tetrafluoroethyl)cyclohexene
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