2D Chemical StructureDatabase ID 64661651
No renderable structure data available
SMILES
CCC(C(=O)OCC)OC1=C(C=C(C=C1)F)FStructure data verified · Database ID 64661651
Chemical Intermediate
ethyl 2-(2,4-difluorophenoxy)butanoate
CAS 1494494-18-6Product ID 214316
| Intermediates | ethyl 2-(2,4-difluorophenoxy)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1494494-18-6 |
| Database ID | 64661651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(2,4-difluorophenoxy)butanoate
ethyl 2-(2,4-difluorophenoxy)butanoate (CAS 1494494-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1494494-18-6
Database ID64661651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64661651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)OCC)OC1=C(C=C(C=C1)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 1494494-18-6ethyl 2-(2,4-difluorophenoxy)butanoate
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