2D Chemical StructureDatabase ID 24699680
No renderable structure data available
SMILES
C/C=C/COC1=CC=C(C=C1)C=OStructure data verified · Database ID 24699680
Chemical Intermediate
4-[(E)-but-2-enoxy]benzaldehyde
CAS 42053-93-0Product ID 419352
| Intermediates | 4-[(E)-but-2-enoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 42053-93-0 |
| Database ID | 24699680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-but-2-enoxy]benzaldehyde
4-[(E)-but-2-enoxy]benzaldehyde (CAS 42053-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42053-93-0
Database ID24699680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24699680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/COC1=CC=C(C=C1)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.
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CAS 42053-93-04-[(E)-but-2-enoxy]benzaldehyde
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