2D Chemical StructureDatabase ID 9816596
No renderable structure data available
SMILES
CCOC(=O)C(C(C)C)C(C(C)C)C(=O)OCCStructure data verified · Database ID 9816596
Chemical Intermediate
diethyl 2,3-di(propan-2-yl)butanedioate
CAS 33367-55-4Product ID 386166
| Intermediates | diethyl 2,3-di(propan-2-yl)butanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 33367-55-4 |
| Database ID | 9816596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2,3-di(propan-2-yl)butanedioate
diethyl 2,3-di(propan-2-yl)butanedioate (CAS 33367-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33367-55-4
Database ID9816596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9816596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C(C)C)C(C(C)C)C(=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 33367-55-4diethyl 2,3-di(propan-2-yl)butanedioate
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