2D Chemical StructureDatabase ID 86668885
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CO[C@@H](C=C)C(F)(F)FStructure data verified · Database ID 86668885
Chemical Intermediate
tert-butyl 2-[(2S)-1,1,1-trifluorobut-3-en-2-yl]oxyacetate
CAS 1262799-37-0Product ID 122382
| Intermediates | tert-butyl 2-[(2S)-1,1,1-trifluorobut-3-en-2-yl]oxyacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262799-37-0 |
| Database ID | 86668885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-[(2S)-1,1,1-trifluorobut-3-en-2-yl]oxyacetate
tert-butyl 2-[(2S)-1,1,1-trifluorobut-3-en-2-yl]oxyacetate (CAS 1262799-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262799-37-0
Database ID86668885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86668885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)CO[C@@H](C=C)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 1262799-37-0tert-butyl 2-[(2S)-1,1,1-trifluorobut-3-en-2-yl]oxyacetate
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