2D Chemical StructureDatabase ID 2758867
No renderable structure data available
SMILES
CCOC(=O)C=C(C(F)(F)F)OCStructure data verified · Database ID 2758867
Chemical Intermediate
ethyl 4,4,4-trifluoro-3-methoxybut-2-enoate
CAS 26717-84-0Product ID 359635
| Intermediates | ethyl 4,4,4-trifluoro-3-methoxybut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 26717-84-0 |
| Database ID | 2758867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4,4,4-trifluoro-3-methoxybut-2-enoate
ethyl 4,4,4-trifluoro-3-methoxybut-2-enoate (CAS 26717-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26717-84-0
Database ID2758867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2758867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C=C(C(F)(F)F)OC
- 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 26717-84-0ethyl 4,4,4-trifluoro-3-methoxybut-2-enoate
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