2D Chemical StructureDatabase ID 612000
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2ClStructure data verified · Database ID 612000
Chemical Intermediate
1-[4-(2-chlorophenyl)phenyl]ethanone
CAS 3808-89-7Product ID 406993
| Intermediates | 1-[4-(2-chlorophenyl)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 3808-89-7 |
| Database ID | 612000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(2-chlorophenyl)phenyl]ethanone
1-[4-(2-chlorophenyl)phenyl]ethanone (CAS 3808-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3808-89-7
Database ID612000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 612000
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=C(C=C1)C2=CC=CC=C2Cl
- 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 3808-89-71-[4-(2-chlorophenyl)phenyl]ethanone
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