2D Chemical StructureDatabase ID 12556358
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2ClStructure data verified · Database ID 12556358
Chemical Intermediate
(2-chlorophenyl)-(4-ethylphenyl)methanone
CAS 82520-40-9Product ID 525465
| Intermediates | (2-chlorophenyl)-(4-ethylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 82520-40-9 |
| Database ID | 12556358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chlorophenyl)-(4-ethylphenyl)methanone
(2-chlorophenyl)-(4-ethylphenyl)methanone (CAS 82520-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82520-40-9
Database ID12556358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12556358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(=O)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 82520-40-9(2-chlorophenyl)-(4-ethylphenyl)methanone
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