2D Chemical StructureDatabase ID 11127329
No renderable structure data available
SMILES
CC(C)(C(=O)OC)C(C)(C)C(=O)OCStructure data verified · Database ID 11127329
Chemical Intermediate
dimethyl 2,2,3,3-tetramethylbutanedioate
CAS 17072-58-1Product ID 256181
| Intermediates | dimethyl 2,2,3,3-tetramethylbutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 17072-58-1 |
| Database ID | 11127329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2,2,3,3-tetramethylbutanedioate
dimethyl 2,2,3,3-tetramethylbutanedioate (CAS 17072-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17072-58-1
Database ID11127329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11127329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(=O)OC)C(C)(C)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 17072-58-1dimethyl 2,2,3,3-tetramethylbutanedioate
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