2D Chemical StructureDatabase ID 20269874
No renderable structure data available
SMILES
CCOC(=O)CCCCC(=O)C1=CC=C(C=C1)ClStructure data verified · Database ID 20269874
Chemical Intermediate
ethyl 6-(4-chlorophenyl)-6-oxohexanoate
CAS 54029-05-9Product ID 448956
| Intermediates | ethyl 6-(4-chlorophenyl)-6-oxohexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 54029-05-9 |
| Database ID | 20269874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 6-(4-chlorophenyl)-6-oxohexanoate
ethyl 6-(4-chlorophenyl)-6-oxohexanoate (CAS 54029-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54029-05-9
Database ID20269874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20269874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCCC(=O)C1=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 54029-05-9ethyl 6-(4-chlorophenyl)-6-oxohexanoate
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