2D Chemical StructureDatabase ID 2759493
No renderable structure data available
SMILES
CC(C)N=C(CC(C)(C(F)(F)F)O)C1=CC=CC=C1Structure data verified · Database ID 2759493
Chemical Intermediate
1,1,1-trifluoro-2-methyl-4-phenyl-4-propan-2-yliminobutan-2-ol
CAS 430466-00-5Product ID 421900
| Intermediates | 1,1,1-trifluoro-2-methyl-4-phenyl-4-propan-2-yliminobutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 430466-00-5 |
| Database ID | 2759493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1-trifluoro-2-methyl-4-phenyl-4-propan-2-yliminobutan-2-ol
1,1,1-trifluoro-2-methyl-4-phenyl-4-propan-2-yliminobutan-2-ol (CAS 430466-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number430466-00-5
Database ID2759493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2759493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N=C(CC(C)(C(F)(F)F)O)C1=CC=CC=C1
- 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 430466-00-51,1,1-trifluoro-2-methyl-4-phenyl-4-propan-2-yliminobutan-2-ol
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