2D Chemical StructureDatabase ID 8545
No renderable structure data available
SMILES
CC(=O)OC(=C(C(=O)OC)OC(=O)C)C(=O)OCStructure data verified · Database ID 8545
Chemical Intermediate
dimethyl 2,3-diacetyloxybut-2-enedioate
CAS 130-84-7Product ID 134951
| Intermediates | dimethyl 2,3-diacetyloxybut-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 130-84-7 |
| Database ID | 8545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2,3-diacetyloxybut-2-enedioate
dimethyl 2,3-diacetyloxybut-2-enedioate (CAS 130-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130-84-7
Database ID8545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC(=C(C(=O)OC)OC(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 130-84-7dimethyl 2,3-diacetyloxybut-2-enedioate
Complete inquiry