2D Chemical StructureDatabase ID 2917392
No renderable structure data available
SMILES
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=O)Cl)ClStructure data verified · Database ID 2917392
Chemical Intermediate
3-chloro-4-[(2-chlorophenyl)methoxy]benzaldehyde
CAS 433254-93-4Product ID 422611
| Intermediates | 3-chloro-4-[(2-chlorophenyl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 433254-93-4 |
| Database ID | 2917392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-[(2-chlorophenyl)methoxy]benzaldehyde
3-chloro-4-[(2-chlorophenyl)methoxy]benzaldehyde (CAS 433254-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433254-93-4
Database ID2917392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2917392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=O)Cl)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 433254-93-43-chloro-4-[(2-chlorophenyl)methoxy]benzaldehyde
Complete inquiry