2D Chemical StructureDatabase ID 581802
No renderable structure data available
SMILES
CCC(CCC(=O)OC)C(=O)OCStructure data verified · Database ID 581802
Chemical Intermediate
dimethyl 2-ethylpentanedioate
CAS 53481-05-3Product ID 447094
| Intermediates | dimethyl 2-ethylpentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 53481-05-3 |
| Database ID | 581802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-ethylpentanedioate
dimethyl 2-ethylpentanedioate (CAS 53481-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53481-05-3
Database ID581802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 581802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CCC(=O)OC)C(=O)OC
- 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 53481-05-3dimethyl 2-ethylpentanedioate
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