2D Chemical StructureDatabase ID 580678
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=O)OCC2=CC(=CC=C2)ClStructure data verified · Database ID 580678
Chemical Intermediate
3-[(3-chlorophenyl)methoxy]-4-methoxybenzaldehyde
CAS 447428-98-0Product ID 426365
| Intermediates | 3-[(3-chlorophenyl)methoxy]-4-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 447428-98-0 |
| Database ID | 580678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3-chlorophenyl)methoxy]-4-methoxybenzaldehyde
3-[(3-chlorophenyl)methoxy]-4-methoxybenzaldehyde (CAS 447428-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number447428-98-0
Database ID580678
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 580678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=O)OCC2=CC(=CC=C2)Cl
- 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 447428-98-03-[(3-chlorophenyl)methoxy]-4-methoxybenzaldehyde
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