2D Chemical StructureDatabase ID 9868251
No renderable structure data available
SMILES
CCCCCCCCC1=CC=C(C=C1)C(=O)CC(C(=O)OCC)(C(=O)OCC)NC(=O)CStructure data verified · Database ID 9868251
Chemical Intermediate
Diethyl 2-acetamido-2-[2-(4-octylphenyl)-2-oxoethyl]propanedioate
CAS 268557-49-9Product ID 750921
| Intermediates | Diethyl 2-acetamido-2-[2-(4-octylphenyl)-2-oxoethyl]propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 268557-49-9 |
| Database ID | 9868251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Diethyl 2-acetamido-2-[2-(4-octylphenyl)-2-oxoethyl]propanedioate
Diethyl 2-acetamido-2-[2-(4-octylphenyl)-2-oxoethyl]propanedioate (CAS 268557-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number268557-49-9
Database ID9868251
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9868251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCC1=CC=C(C=C1)C(=O)CC(C(=O)OCC)(C(=O)OCC)NC(=O)C
- 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 268557-49-9Diethyl 2-acetamido-2-[2-(4-octylphenyl)-2-oxoethyl]propanedioate
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