2D Chemical StructureDatabase ID 3851764
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)ClStructure data verified · Database ID 3851764
Chemical Intermediate
4-(4-chlorophenoxy)benzaldehyde
CAS 61343-99-5Product ID 695590
| Intermediates | 4-(4-chlorophenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 61343-99-5 |
| Database ID | 3851764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenoxy)benzaldehyde
4-(4-chlorophenoxy)benzaldehyde (CAS 61343-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61343-99-5
Database ID3851764
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3851764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=O)OC2=CC=C(C=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 61343-99-54-(4-chlorophenoxy)benzaldehyde
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