2D Chemical StructureDatabase ID 693298
No renderable structure data available
SMILES
C1=CC=C(C(=C1)COC2=CC=CC=C2C=O)ClStructure data verified · Database ID 693298
Chemical Intermediate
2-[(2-chlorophenyl)methoxy]benzaldehyde
CAS 53389-99-4Product ID 446764
| Intermediates | 2-[(2-chlorophenyl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 53389-99-4 |
| Database ID | 693298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chlorophenyl)methoxy]benzaldehyde
2-[(2-chlorophenyl)methoxy]benzaldehyde (CAS 53389-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53389-99-4
Database ID693298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 693298
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=CC=CC=C2C=O)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 53389-99-42-[(2-chlorophenyl)methoxy]benzaldehyde
Complete inquiry