2D Chemical StructureDatabase ID 156782798
No renderable structure data available
SMILES
C=CCOC1=CC(=C(C=C1C=O)OCC=C)C=OStructure data verified · Database ID 156782798
Chemical Intermediate
2,5-bis(prop-2-enoxy)terephthalaldehyde
CAS 2377871-78-6Product ID 718033
| Intermediates | 2,5-bis(prop-2-enoxy)terephthalaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 2377871-78-6 |
| Database ID | 156782798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-bis(prop-2-enoxy)terephthalaldehyde
2,5-bis(prop-2-enoxy)terephthalaldehyde (CAS 2377871-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2377871-78-6
Database ID156782798
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156782798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC(=C(C=C1C=O)OCC=C)C=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 2377871-78-62,5-bis(prop-2-enoxy)terephthalaldehyde
Complete inquiry