2D Chemical StructureDatabase ID 735459
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)ClStructure data verified · Database ID 735459
Chemical Intermediate
4-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde
CAS 588678-16-4Product ID 463338
| Intermediates | 4-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 588678-16-4 |
| Database ID | 735459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde
4-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde (CAS 588678-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number588678-16-4
Database ID735459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735459
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)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 588678-16-44-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde
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