2D Chemical StructureDatabase ID 2759497
No renderable structure data available
SMILES
CC(C)N=CCC(C(F)(F)F)(C(F)(F)F)OStructure data verified · Database ID 2759497
Chemical Intermediate
1,1,1-trifluoro-4-propan-2-ylimino-2-(trifluoromethyl)butan-2-ol
CAS 824954-68-9Product ID 525374
| Intermediates | 1,1,1-trifluoro-4-propan-2-ylimino-2-(trifluoromethyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 824954-68-9 |
| Database ID | 2759497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1-trifluoro-4-propan-2-ylimino-2-(trifluoromethyl)butan-2-ol
1,1,1-trifluoro-4-propan-2-ylimino-2-(trifluoromethyl)butan-2-ol (CAS 824954-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number824954-68-9
Database ID2759497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2759497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N=CCC(C(F)(F)F)(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 824954-68-91,1,1-trifluoro-4-propan-2-ylimino-2-(trifluoromethyl)butan-2-ol
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