2D Chemical StructureDatabase ID 5376443
No renderable structure data available
SMILES
COC1=CC=CC=C1C/C=C/C2=CC=CC=C2Structure data verified · Database ID 5376443
Chemical Intermediate
1-methoxy-2-[(E)-3-phenylprop-2-enyl]benzene
CAS 56052-52-9Product ID 455208
| Intermediates | 1-methoxy-2-[(E)-3-phenylprop-2-enyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 56052-52-9 |
| Database ID | 5376443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methoxy-2-[(E)-3-phenylprop-2-enyl]benzene
1-methoxy-2-[(E)-3-phenylprop-2-enyl]benzene (CAS 56052-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56052-52-9
Database ID5376443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5376443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C/C=C/C2=CC=CC=C2
- 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 56052-52-91-methoxy-2-[(E)-3-phenylprop-2-enyl]benzene
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