2D Chemical StructureDatabase ID 735484
No renderable structure data available
SMILES
ClC1=CC=CC(=C1COC1C=CC=C(C=O)C=1)ClStructure data verified · Database ID 735484
Chemical Intermediate
3-[(2,6-DICHLOROBENZYL)OXY]BENZALDEHYDE
CAS 328062-72-2Product ID 769587
| Intermediates | 3-[(2,6-DICHLOROBENZYL)OXY]BENZALDEHYDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 328062-72-2 |
| Database ID | 735484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2,6-DICHLOROBENZYL)OXY]BENZALDEHYDE
3-[(2,6-DICHLOROBENZYL)OXY]BENZALDEHYDE (CAS 328062-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328062-72-2
Database ID735484
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=CC(=C1COC1C=CC=C(C=O)C=1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 328062-72-23-[(2,6-DICHLOROBENZYL)OXY]BENZALDEHYDE
Complete inquiry