2D Chemical StructureDatabase ID 11400829
No renderable structure data available
SMILES
CC(C)C(C(F)(F)F)OStructure data verified · Database ID 11400829
Chemical Intermediate
1,1,1-trifluoro-3-methylbutan-2-ol
CAS 382-02-5Product ID 407382
| Intermediates | 1,1,1-trifluoro-3-methylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 382-02-5 |
| Database ID | 11400829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1-trifluoro-3-methylbutan-2-ol
1,1,1-trifluoro-3-methylbutan-2-ol (CAS 382-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number382-02-5
Database ID11400829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11400829
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)O
- 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 382-02-51,1,1-trifluoro-3-methylbutan-2-ol
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