2D Chemical StructureDatabase ID 13586539
No renderable structure data available
SMILES
CCOC(=O)C(CC(C(=O)C)C(=O)OCC)C(=O)CStructure data verified · Database ID 13586539
Chemical Intermediate
diethyl 2,4-diacetylpentanedioate
CAS 67079-26-9Product ID 486790
| Intermediates | diethyl 2,4-diacetylpentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 67079-26-9 |
| Database ID | 13586539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2,4-diacetylpentanedioate
diethyl 2,4-diacetylpentanedioate (CAS 67079-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67079-26-9
Database ID13586539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13586539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CC(C(=O)C)C(=O)OCC)C(=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 67079-26-9diethyl 2,4-diacetylpentanedioate
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