2D Chemical StructureDatabase ID 674666
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2ClStructure data verified · Database ID 674666
Chemical Intermediate
3-[(2-chlorophenoxy)methyl]-4-methoxybenzaldehyde
CAS 438611-17-7Product ID 424080
| Intermediates | 3-[(2-chlorophenoxy)methyl]-4-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 438611-17-7 |
| Database ID | 674666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chlorophenoxy)methyl]-4-methoxybenzaldehyde
3-[(2-chlorophenoxy)methyl]-4-methoxybenzaldehyde (CAS 438611-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438611-17-7
Database ID674666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 674666
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=C2Cl
- 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 438611-17-73-[(2-chlorophenoxy)methyl]-4-methoxybenzaldehyde
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