2D Chemical StructureDatabase ID 3018156
No renderable structure data available
SMILES
CCC(C)C(C(C)CC)(C(=O)OCC)C(=O)OCCStructure data verified · Database ID 3018156
Chemical Intermediate
diethyl 2,2-di(butan-2-yl)propanedioate
CAS 71501-13-8Product ID 499817
| Intermediates | diethyl 2,2-di(butan-2-yl)propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 71501-13-8 |
| Database ID | 3018156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2,2-di(butan-2-yl)propanedioate
diethyl 2,2-di(butan-2-yl)propanedioate (CAS 71501-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71501-13-8
Database ID3018156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3018156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(C(C)CC)(C(=O)OCC)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 71501-13-8diethyl 2,2-di(butan-2-yl)propanedioate
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