2D Chemical StructureDatabase ID 24727541
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(=O)CCCCCCC(=O)OCCStructure data verified · Database ID 24727541
Chemical Intermediate
ethyl 8-(4-ethylphenyl)-8-oxooctanoate
CAS 898778-32-0Product ID 564033
| Intermediates | ethyl 8-(4-ethylphenyl)-8-oxooctanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 898778-32-0 |
| Database ID | 24727541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 8-(4-ethylphenyl)-8-oxooctanoate
ethyl 8-(4-ethylphenyl)-8-oxooctanoate (CAS 898778-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898778-32-0
Database ID24727541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24727541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(=O)CCCCCCC(=O)OCC
- 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 898778-32-0ethyl 8-(4-ethylphenyl)-8-oxooctanoate
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