2D Chemical StructureDatabase ID 590889
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=O)COC2=CC(=CC=C2)ClStructure data verified · Database ID 590889
Chemical Intermediate
3-[(3-chlorophenoxy)methyl]-4-methoxybenzaldehyde
CAS 329222-80-2Product ID 383123
| Intermediates | 3-[(3-chlorophenoxy)methyl]-4-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 329222-80-2 |
| Database ID | 590889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3-chlorophenoxy)methyl]-4-methoxybenzaldehyde
3-[(3-chlorophenoxy)methyl]-4-methoxybenzaldehyde (CAS 329222-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329222-80-2
Database ID590889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 590889
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)COC2=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 329222-80-23-[(3-chlorophenoxy)methyl]-4-methoxybenzaldehyde
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