2D Chemical StructureDatabase ID 23051828
No renderable structure data available
SMILES
CCOC(=O)/C(=C/C)/C(F)(F)FStructure data verified · Database ID 23051828
Chemical Intermediate
ethyl (Z)-2-(trifluoromethyl)but-2-enoate
CAS 1215018-51-1Product ID 87426
| Intermediates | ethyl (Z)-2-(trifluoromethyl)but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215018-51-1 |
| Database ID | 23051828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-2-(trifluoromethyl)but-2-enoate
ethyl (Z)-2-(trifluoromethyl)but-2-enoate (CAS 1215018-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215018-51-1
Database ID23051828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23051828
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)/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 1215018-51-1ethyl (Z)-2-(trifluoromethyl)but-2-enoate
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