2D Chemical StructureDatabase ID 15322101
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/COC2=CC=CC(=C2)C=OStructure data verified · Database ID 15322101
Chemical Intermediate
3-[(E)-3-phenylprop-2-enoxy]benzaldehyde
CAS 192457-33-3Product ID 301972
| Intermediates | 3-[(E)-3-phenylprop-2-enoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 192457-33-3 |
| Database ID | 15322101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(E)-3-phenylprop-2-enoxy]benzaldehyde
3-[(E)-3-phenylprop-2-enoxy]benzaldehyde (CAS 192457-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number192457-33-3
Database ID15322101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15322101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/COC2=CC=CC(=C2)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 192457-33-33-[(E)-3-phenylprop-2-enoxy]benzaldehyde
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