2D Chemical StructureDatabase ID 56604434
No renderable structure data available
SMILES
CC(C)[C@@H](C(F)(F)F)BrStructure data verified · Database ID 56604434
Chemical Intermediate
(2S)-2-bromo-1,1,1-trifluoro-3-methylbutane
CAS 1349699-64-4Product ID 156796
| Intermediates | (2S)-2-bromo-1,1,1-trifluoro-3-methylbutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1349699-64-4 |
| Database ID | 56604434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-bromo-1,1,1-trifluoro-3-methylbutane
(2S)-2-bromo-1,1,1-trifluoro-3-methylbutane (CAS 1349699-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1349699-64-4
Database ID56604434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56604434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](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 1349699-64-4(2S)-2-bromo-1,1,1-trifluoro-3-methylbutane
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