2D Chemical StructureDatabase ID 16218115
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)Cl)ClStructure data verified · Database ID 16218115
Chemical Intermediate
4-(2,4-dichlorophenoxy)benzaldehyde
CAS 78725-51-6Product ID 518558
| Intermediates | 4-(2,4-dichlorophenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 78725-51-6 |
| Database ID | 16218115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,4-dichlorophenoxy)benzaldehyde
4-(2,4-dichlorophenoxy)benzaldehyde (CAS 78725-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78725-51-6
Database ID16218115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16218115
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=C(C=C(C=C2)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.
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CAS 78725-51-64-(2,4-dichlorophenoxy)benzaldehyde
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