2D Chemical StructureDatabase ID 4389060
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(=O)CClStructure data verified · Database ID 4389060
Chemical Intermediate
2-chloro-1-(4-ethylphenyl)ethanone
CAS 50690-09-0Product ID 438720
| Intermediates | 2-chloro-1-(4-ethylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 50690-09-0 |
| Database ID | 4389060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(4-ethylphenyl)ethanone
2-chloro-1-(4-ethylphenyl)ethanone (CAS 50690-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50690-09-0
Database ID4389060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4389060
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)CCl
- 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 50690-09-02-chloro-1-(4-ethylphenyl)ethanone
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