2D Chemical StructureDatabase ID 59451726
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)C=OStructure data verified · Database ID 59451726
Chemical Intermediate
4-(2-phenylacetyl)benzaldehyde
CAS 345958-23-8Product ID 392891
| Intermediates | 4-(2-phenylacetyl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 345958-23-8 |
| Database ID | 59451726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-phenylacetyl)benzaldehyde
4-(2-phenylacetyl)benzaldehyde (CAS 345958-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number345958-23-8
Database ID59451726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59451726
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)CC(=O)C2=CC=C(C=C2)C=O
- 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 345958-23-84-(2-phenylacetyl)benzaldehyde
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