2D Chemical StructureDatabase ID 614082
No renderable structure data available
SMILES
CC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)CStructure data verified · Database ID 614082
Chemical Intermediate
1-[3-(3-acetylphenyl)phenyl]ethanone
CAS 94113-07-2Product ID 587977
| Intermediates | 1-[3-(3-acetylphenyl)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 94113-07-2 |
| Database ID | 614082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(3-acetylphenyl)phenyl]ethanone
1-[3-(3-acetylphenyl)phenyl]ethanone (CAS 94113-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94113-07-2
Database ID614082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 614082
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=CC(=C1)C2=CC(=CC=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 94113-07-21-[3-(3-acetylphenyl)phenyl]ethanone
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