2D Chemical StructureDatabase ID 11321334
No renderable structure data available
SMILES
ClC1C=CC(C(C)=O)=C(CC)C=1Structure data verified · Database ID 11321334
Chemical Intermediate
1-(4-chloro-2-ethylphenyl)ethanone
CAS 712349-88-7Product ID 736471
| Intermediates | 1-(4-chloro-2-ethylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 712349-88-7 |
| Database ID | 11321334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-2-ethylphenyl)ethanone
1-(4-chloro-2-ethylphenyl)ethanone (CAS 712349-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number712349-88-7
Database ID11321334
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11321334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(C(C)=O)=C(CC)C=1
- 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 712349-88-71-(4-chloro-2-ethylphenyl)ethanone
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