2D Chemical StructureDatabase ID 10881018
No renderable structure data available
SMILES
CCOC(=O)CCCCCCC(=O)C1=CC=C(C=C1)ClStructure data verified · Database ID 10881018
Chemical Intermediate
ethyl 8-(4-chlorophenyl)-8-oxooctanoate
CAS 198064-91-4Product ID 312827
| Intermediates | ethyl 8-(4-chlorophenyl)-8-oxooctanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 198064-91-4 |
| Database ID | 10881018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 8-(4-chlorophenyl)-8-oxooctanoate
ethyl 8-(4-chlorophenyl)-8-oxooctanoate (CAS 198064-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198064-91-4
Database ID10881018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10881018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCCCCC(=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 198064-91-4ethyl 8-(4-chlorophenyl)-8-oxooctanoate
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