2D Chemical StructureDatabase ID 66102
No renderable structure data available
SMILES
C=CCOC(=O)C1=CC=C(C=C1)C(=O)OCC=CStructure data verified · Database ID 66102
Chemical Intermediate
bis(prop-2-enyl) benzene-1,4-dicarboxylate
CAS 1026-92-2Product ID 16786
| Intermediates | bis(prop-2-enyl) benzene-1,4-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026-92-2 |
| Database ID | 66102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(prop-2-enyl) benzene-1,4-dicarboxylate
bis(prop-2-enyl) benzene-1,4-dicarboxylate (CAS 1026-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026-92-2
Database ID66102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)C1=CC=C(C=C1)C(=O)OCC=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 1026-92-2bis(prop-2-enyl) benzene-1,4-dicarboxylate
Complete inquiry