2D Chemical StructureDatabase ID 688050
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OC2=CC(=CC(=C2)Cl)Cl)C=OStructure data verified · Database ID 688050
Chemical Intermediate
3-(3,5-dichlorophenoxy)benzaldehyde
CAS 81028-92-4Product ID 523042
| Intermediates | 3-(3,5-dichlorophenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 81028-92-4 |
| Database ID | 688050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,5-dichlorophenoxy)benzaldehyde
3-(3,5-dichlorophenoxy)benzaldehyde (CAS 81028-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81028-92-4
Database ID688050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OC2=CC(=CC(=C2)Cl)Cl)C=O
- 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 81028-92-43-(3,5-dichlorophenoxy)benzaldehyde
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