2D Chemical StructureDatabase ID 14419408
No renderable structure data available
SMILES
CCCC(=O)C1=C(C(=C(C=C1)OCC(=O)OCC)Cl)ClStructure data verified · Database ID 14419408
Chemical Intermediate
ethyl 2-(4-butanoyl-2,3-dichlorophenoxy)acetate
CAS 2977-51-7Product ID 756242
| Intermediates | ethyl 2-(4-butanoyl-2,3-dichlorophenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2977-51-7 |
| Database ID | 14419408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-butanoyl-2,3-dichlorophenoxy)acetate
ethyl 2-(4-butanoyl-2,3-dichlorophenoxy)acetate (CAS 2977-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2977-51-7
Database ID14419408
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14419408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1=C(C(=C(C=C1)OCC(=O)OCC)Cl)Cl
- 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 2977-51-7ethyl 2-(4-butanoyl-2,3-dichlorophenoxy)acetate
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