2D Chemical StructureDatabase ID 95399
No renderable structure data available
SMILES
CCOC(=O)C(C(C(=O)C)C(=O)OCC)C(=O)CStructure data verified · Database ID 95399
Chemical Intermediate
diethyl 2,3-diacetylbutanedioate
CAS 2049-86-7Product ID 318908
| Intermediates | diethyl 2,3-diacetylbutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2049-86-7 |
| Database ID | 95399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2,3-diacetylbutanedioate
diethyl 2,3-diacetylbutanedioate (CAS 2049-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2049-86-7
Database ID95399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95399
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(=O)C)C(=O)OCC)C(=O)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2049-86-7diethyl 2,3-diacetylbutanedioate
Complete inquiry