2D Chemical StructureDatabase ID 10979992
No renderable structure data available
SMILES
CC(=O)C1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)Cl)ClStructure data verified · Database ID 10979992
Chemical Intermediate
1-[5-Chloro-2-(2,4-dichlorophenoxy)phenyl]ethanone
CAS 1189477-14-2Product ID 733102
| Intermediates | 1-[5-Chloro-2-(2,4-dichlorophenoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189477-14-2 |
| Database ID | 10979992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-Chloro-2-(2,4-dichlorophenoxy)phenyl]ethanone
1-[5-Chloro-2-(2,4-dichlorophenoxy)phenyl]ethanone (CAS 1189477-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189477-14-2
Database ID10979992
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10979992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=CC(=C1)Cl)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 1189477-14-21-[5-Chloro-2-(2,4-dichlorophenoxy)phenyl]ethanone
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