2D Chemical StructureDatabase ID 11300173
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)Cl)Cl)FStructure data verified · Database ID 11300173
Chemical Intermediate
(3,4-dichlorophenyl)-(4-fluorophenyl)methanone
CAS 157428-51-8Product ID 233880
| Intermediates | (3,4-dichlorophenyl)-(4-fluorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 157428-51-8 |
| Database ID | 11300173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,4-dichlorophenyl)-(4-fluorophenyl)methanone
(3,4-dichlorophenyl)-(4-fluorophenyl)methanone (CAS 157428-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157428-51-8
Database ID11300173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11300173
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)C2=CC(=C(C=C2)Cl)Cl)F
- 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 157428-51-8(3,4-dichlorophenyl)-(4-fluorophenyl)methanone
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