2D Chemical StructureDatabase ID 2780408
No renderable structure data available
SMILES
CCN(CC)CCC(C(F)(F)F)OStructure data verified · Database ID 2780408
Chemical Intermediate
4-(diethylamino)-1,1,1-trifluorobutan-2-ol
CAS 680211-16-9Product ID 489724
| Intermediates | 4-(diethylamino)-1,1,1-trifluorobutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 680211-16-9 |
| Database ID | 2780408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(diethylamino)-1,1,1-trifluorobutan-2-ol
4-(diethylamino)-1,1,1-trifluorobutan-2-ol (CAS 680211-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number680211-16-9
Database ID2780408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2780408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCC(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 680211-16-94-(diethylamino)-1,1,1-trifluorobutan-2-ol
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