2D Chemical StructureDatabase ID 2763814
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC=C1)OCC2=C(C=C(C=C2)Cl)ClStructure data verified · Database ID 2763814
Chemical Intermediate
1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]ethanone
CAS 400878-28-6Product ID 413398
| Intermediates | 1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 400878-28-6 |
| Database ID | 2763814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]ethanone
1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]ethanone (CAS 400878-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number400878-28-6
Database ID2763814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2763814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=CC=C1)OCC2=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 400878-28-61-[3-[(2,4-dichlorophenyl)methoxy]phenyl]ethanone
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