2D Chemical StructureDatabase ID 2757501
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 2757501
Chemical Intermediate
(4-chlorophenyl)-(4-ethylphenyl)methanone
CAS 71766-56-8Product ID 500384
| Intermediates | (4-chlorophenyl)-(4-ethylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 71766-56-8 |
| Database ID | 2757501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-(4-ethylphenyl)methanone
(4-chlorophenyl)-(4-ethylphenyl)methanone (CAS 71766-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71766-56-8
Database ID2757501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757501
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=C(C=C2)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 71766-56-8(4-chlorophenyl)-(4-ethylphenyl)methanone
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