2D Chemical StructureDatabase ID 283748
No renderable structure data available
SMILES
C=CCOC1=C(C=C(C=C1)C=O)OCC=CStructure data verified · Database ID 283748
Chemical Intermediate
3,4-bis(prop-2-enoxy)benzaldehyde
CAS 71186-67-9Product ID 498793
| Intermediates | 3,4-bis(prop-2-enoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 71186-67-9 |
| Database ID | 283748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-bis(prop-2-enoxy)benzaldehyde
3,4-bis(prop-2-enoxy)benzaldehyde (CAS 71186-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71186-67-9
Database ID283748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 283748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(C=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.
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CAS 71186-67-93,4-bis(prop-2-enoxy)benzaldehyde
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