2D Chemical StructureDatabase ID 54676712
No renderable structure data available
SMILES
CCOC(=O)/C=C(/C(=O)OCC)OStructure data verified · Database ID 54676712
Chemical Intermediate
diethyl (Z)-2-hydroxybut-2-enedioate
CAS 53241-93-3Product ID 446295
| Intermediates | diethyl (Z)-2-hydroxybut-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 53241-93-3 |
| Database ID | 54676712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl (Z)-2-hydroxybut-2-enedioate
diethyl (Z)-2-hydroxybut-2-enedioate (CAS 53241-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53241-93-3
Database ID54676712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54676712
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)OCC)O
- 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 53241-93-3diethyl (Z)-2-hydroxybut-2-enedioate
Complete inquiry