2D Chemical StructureDatabase ID 91656524
No renderable structure data available
SMILES
CCOC(=O)CCCCOC1=C(C(=CC=C1)Cl)ClStructure data verified · Database ID 91656524
Chemical Intermediate
ethyl 5-(2,3-dichlorophenoxy)pentanoate
CAS 1443337-92-5Product ID 203129
| Intermediates | ethyl 5-(2,3-dichlorophenoxy)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443337-92-5 |
| Database ID | 91656524 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-(2,3-dichlorophenoxy)pentanoate
ethyl 5-(2,3-dichlorophenoxy)pentanoate (CAS 1443337-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443337-92-5
Database ID91656524
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91656524
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCCOC1=C(C(=CC=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 1443337-92-5ethyl 5-(2,3-dichlorophenoxy)pentanoate
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