2D Chemical StructureDatabase ID 347981
No renderable structure data available
SMILES
CCOC(=O)CC(C(=O)OCC)(OCC)OCCStructure data verified · Database ID 347981
Chemical Intermediate
diethyl 2,2-diethoxybutanedioate
CAS 7071-01-4Product ID 497600
| Intermediates | diethyl 2,2-diethoxybutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7071-01-4 |
| Database ID | 347981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2,2-diethoxybutanedioate
diethyl 2,2-diethoxybutanedioate (CAS 7071-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7071-01-4
Database ID347981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 347981
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(=O)OCC)(OCC)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 7071-01-4diethyl 2,2-diethoxybutanedioate
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