2D Chemical StructureDatabase ID 6118972
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=O)OC/C=C/C2=CC=CC=C2Structure data verified · Database ID 6118972
Chemical Intermediate
3-methoxy-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde
CAS 1055421-74-3Product ID 28493
| Intermediates | 3-methoxy-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1055421-74-3 |
| Database ID | 6118972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde
3-methoxy-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde (CAS 1055421-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1055421-74-3
Database ID6118972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6118972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C=O)OC/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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1055421-74-33-methoxy-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde
Complete inquiry