2D Chemical StructureDatabase ID 19838866
No renderable structure data available
SMILES
CCC(C)(C(F)(F)F)OStructure data verified · Database ID 19838866
Chemical Intermediate
1,1,1-trifluoro-2-methylbutan-2-ol
CAS 507-54-0Product ID 438751
| Intermediates | 1,1,1-trifluoro-2-methylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 507-54-0 |
| Database ID | 19838866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1-trifluoro-2-methylbutan-2-ol
1,1,1-trifluoro-2-methylbutan-2-ol (CAS 507-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number507-54-0
Database ID19838866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19838866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(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 507-54-01,1,1-trifluoro-2-methylbutan-2-ol
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