2D Chemical StructureDatabase ID 25286
No renderable structure data available
SMILES
CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)CStructure data verified · Database ID 25286
Chemical Intermediate
ethyl 4-(4-chloro-2-methylphenoxy)butanoate
CAS 10443-70-6Product ID 24562
| Intermediates | ethyl 4-(4-chloro-2-methylphenoxy)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10443-70-6 |
| Database ID | 25286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(4-chloro-2-methylphenoxy)butanoate
ethyl 4-(4-chloro-2-methylphenoxy)butanoate (CAS 10443-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10443-70-6
Database ID25286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C
- 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 10443-70-6ethyl 4-(4-chloro-2-methylphenoxy)butanoate
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