2D Chemical StructureDatabase ID 23455668
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)F)ClStructure data verified · Database ID 23455668
Chemical Intermediate
2-chloro-1-(4-fluorophenyl)-2-phenylethanone
CAS 62148-67-8Product ID 472694
| Intermediates | 2-chloro-1-(4-fluorophenyl)-2-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 62148-67-8 |
| Database ID | 23455668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(4-fluorophenyl)-2-phenylethanone
2-chloro-1-(4-fluorophenyl)-2-phenylethanone (CAS 62148-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62148-67-8
Database ID23455668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23455668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)F)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 62148-67-82-chloro-1-(4-fluorophenyl)-2-phenylethanone
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