2D Chemical StructureDatabase ID 3653469
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCClStructure data verified · Database ID 3653469
Chemical Intermediate
1-[4-(2-Chloroethoxy)phenyl]-2-phenylbutan-1-one
CAS 103628-22-4Product ID 741900
| Intermediates | 1-[4-(2-Chloroethoxy)phenyl]-2-phenylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 103628-22-4 |
| Database ID | 3653469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(2-Chloroethoxy)phenyl]-2-phenylbutan-1-one
1-[4-(2-Chloroethoxy)phenyl]-2-phenylbutan-1-one (CAS 103628-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103628-22-4
Database ID3653469
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3653469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCCl
- 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 103628-22-41-[4-(2-Chloroethoxy)phenyl]-2-phenylbutan-1-one
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