2D Chemical StructureDatabase ID 91655882
No renderable structure data available
SMILES
CCOC(=O)CCCCOC1=C(C=C(C=C1)F)ClStructure data verified · Database ID 91655882
Chemical Intermediate
ethyl 5-(2-chloro-4-fluorophenoxy)pentanoate
CAS 1443322-98-2Product ID 202870
| Intermediates | ethyl 5-(2-chloro-4-fluorophenoxy)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443322-98-2 |
| Database ID | 91655882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-(2-chloro-4-fluorophenoxy)pentanoate
ethyl 5-(2-chloro-4-fluorophenoxy)pentanoate (CAS 1443322-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443322-98-2
Database ID91655882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91655882
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=C(C=C1)F)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 1443322-98-2ethyl 5-(2-chloro-4-fluorophenoxy)pentanoate
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