2D Chemical StructureDatabase ID 677479
No renderable structure data available
SMILES
CC(=O)C1=C(C=C(C=C1)OC2=CC=C(C=C2)Cl)ClStructure data verified · Database ID 677479
Chemical Intermediate
1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone
CAS 119851-28-4Product ID 77121
| Intermediates | 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 119851-28-4 |
| Database ID | 677479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone
1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone (CAS 119851-28-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119851-28-4
Database ID677479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 677479
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=C(C=C1)OC2=CC=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 119851-28-41-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone
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