2D Chemical StructureDatabase ID 171379277
No renderable structure data available
SMILES
C=CCOC1=CC(=C(C(=C1)OCC=C)C=O)OCC=CStructure data verified · Database ID 171379277
Chemical Intermediate
2,4,6-tris(prop-2-enoxy)benzaldehyde
CAS 1191271-16-5Product ID 728841
| Intermediates | 2,4,6-tris(prop-2-enoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1191271-16-5 |
| Database ID | 171379277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-tris(prop-2-enoxy)benzaldehyde
2,4,6-tris(prop-2-enoxy)benzaldehyde (CAS 1191271-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1191271-16-5
Database ID171379277
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171379277
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(=C1)OCC=C)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.
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CAS 1191271-16-52,4,6-tris(prop-2-enoxy)benzaldehyde
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