2D Chemical StructureDatabase ID 45790484
No renderable structure data available
SMILES
CC(C)(C(C(F)(F)F)Br)FStructure data verified · Database ID 45790484
Chemical Intermediate
2-bromo-1,1,1,3-tetrafluoro-3-methylbutane
CAS 1099598-06-7Product ID 41012
| Intermediates | 2-bromo-1,1,1,3-tetrafluoro-3-methylbutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1099598-06-7 |
| Database ID | 45790484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1,1,1,3-tetrafluoro-3-methylbutane
2-bromo-1,1,1,3-tetrafluoro-3-methylbutane (CAS 1099598-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1099598-06-7
Database ID45790484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45790484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(C(F)(F)F)Br)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 1099598-06-72-bromo-1,1,1,3-tetrafluoro-3-methylbutane
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