2D Chemical StructureDatabase ID 45933762
No renderable structure data available
SMILES
C(C(C(=O)O)(Br)Br)C(F)(F)FStructure data verified · Database ID 45933762
Chemical Intermediate
2,2-dibromo-4,4,4-trifluorobutanoic acid
CAS 1210691-01-2Product ID 81986
| Intermediates | 2,2-dibromo-4,4,4-trifluorobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210691-01-2 |
| Database ID | 45933762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dibromo-4,4,4-trifluorobutanoic acid
2,2-dibromo-4,4,4-trifluorobutanoic acid (CAS 1210691-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210691-01-2
Database ID45933762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45933762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(C(=O)O)(Br)Br)C(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 1210691-01-22,2-dibromo-4,4,4-trifluorobutanoic acid
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