2D Chemical StructureDatabase ID 11043443
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3Structure data verified · Database ID 11043443
Chemical Intermediate
phenyl-(3-phenylphenyl)methanone
CAS 3378-09-4Product ID 387701
| Intermediates | phenyl-(3-phenylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 3378-09-4 |
| Database ID | 11043443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-(3-phenylphenyl)methanone
phenyl-(3-phenylphenyl)methanone (CAS 3378-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3378-09-4
Database ID11043443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11043443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
- 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 3378-09-4phenyl-(3-phenylphenyl)methanone
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