2D Chemical StructureDatabase ID 14921100
No renderable structure data available
SMILES
CCOC(=O)CCCC1=CC=C(C=C1)ClStructure data verified · Database ID 14921100
Chemical Intermediate
ethyl 4-(4-chlorophenyl)butanoate
CAS 3435-98-1Product ID 391888
| Intermediates | ethyl 4-(4-chlorophenyl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3435-98-1 |
| Database ID | 14921100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(4-chlorophenyl)butanoate
ethyl 4-(4-chlorophenyl)butanoate (CAS 3435-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3435-98-1
Database ID14921100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14921100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCC1=CC=C(C=C1)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 3435-98-1ethyl 4-(4-chlorophenyl)butanoate
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