2D Chemical StructureDatabase ID 60730837
No renderable structure data available
SMILES
CCC(C(=O)OCC)OC1=CC(=C(C=C1)Cl)ClStructure data verified · Database ID 60730837
Chemical Intermediate
ethyl 2-(3,4-dichlorophenoxy)butanoate
CAS 1378309-19-3Product ID 176961
| Intermediates | ethyl 2-(3,4-dichlorophenoxy)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378309-19-3 |
| Database ID | 60730837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(3,4-dichlorophenoxy)butanoate
ethyl 2-(3,4-dichlorophenoxy)butanoate (CAS 1378309-19-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378309-19-3
Database ID60730837
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60730837
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=CC(=C(C=C1)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 1378309-19-3ethyl 2-(3,4-dichlorophenoxy)butanoate
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