2D Chemical StructureDatabase ID 33786616
No renderable structure data available
SMILES
C1[C@H](O1)COC2=CC=C(C=C2)C(F)(F)FStructure data verified · Database ID 33786616
Chemical Intermediate
(2S)-2-[[4-(trifluoromethyl)phenoxy]methyl]oxirane
CAS 256372-58-4Product ID 356021
| Intermediates | (2S)-2-[[4-(trifluoromethyl)phenoxy]methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 256372-58-4 |
| Database ID | 33786616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[4-(trifluoromethyl)phenoxy]methyl]oxirane
(2S)-2-[[4-(trifluoromethyl)phenoxy]methyl]oxirane (CAS 256372-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256372-58-4
Database ID33786616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33786616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](O1)COC2=CC=C(C=C2)C(F)(F)F
- 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 256372-58-4(2S)-2-[[4-(trifluoromethyl)phenoxy]methyl]oxirane
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