2D Chemical StructureDatabase ID 2735471
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3Structure data verified · Database ID 2735471
Chemical Intermediate
2-(4-benzoylphenyl)-2-phenylacetonitrile
CAS 338791-77-8Product ID 388992
| Intermediates | 2-(4-benzoylphenyl)-2-phenylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 338791-77-8 |
| Database ID | 2735471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-benzoylphenyl)-2-phenylacetonitrile
2-(4-benzoylphenyl)-2-phenylacetonitrile (CAS 338791-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338791-77-8
Database ID2735471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735471
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)C(C#N)C2=CC=C(C=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 338791-77-82-(4-benzoylphenyl)-2-phenylacetonitrile
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