2D Chemical StructureDatabase ID 257818
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)CCCCC2=CC=C(C=C2)C(=O)CStructure data verified · Database ID 257818
Chemical Intermediate
1-[4-[4-(4-acetylphenyl)butyl]phenyl]ethanone
CAS 6016-43-9Product ID 466763
| Intermediates | 1-[4-[4-(4-acetylphenyl)butyl]phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 6016-43-9 |
| Database ID | 257818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[4-(4-acetylphenyl)butyl]phenyl]ethanone
1-[4-[4-(4-acetylphenyl)butyl]phenyl]ethanone (CAS 6016-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6016-43-9
Database ID257818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 257818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)CCCCC2=CC=C(C=C2)C(=O)C
- 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 6016-43-91-[4-[4-(4-acetylphenyl)butyl]phenyl]ethanone
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