2D Chemical StructureDatabase ID 81273
No renderable structure data available
SMILES
CCOC(=O)CC(C)CC(=O)OCCStructure data verified · Database ID 81273
Chemical Intermediate
diethyl 3-methylpentanedioate
CAS 6829-42-1Product ID 490725
| Intermediates | diethyl 3-methylpentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6829-42-1 |
| Database ID | 81273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 3-methylpentanedioate
diethyl 3-methylpentanedioate (CAS 6829-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6829-42-1
Database ID81273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC(C)CC(=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 6829-42-1diethyl 3-methylpentanedioate
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