2D Chemical StructureDatabase ID 83235
No renderable structure data available
SMILES
CCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2Structure data verified · Database ID 83235
Chemical Intermediate
1-(4-phenylphenyl)butan-1-one
CAS 13211-01-3Product ID 142934
| Intermediates | 1-(4-phenylphenyl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 13211-01-3 |
| Database ID | 83235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-phenylphenyl)butan-1-one
1-(4-phenylphenyl)butan-1-one (CAS 13211-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13211-01-3
Database ID83235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
- 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 13211-01-31-(4-phenylphenyl)butan-1-one
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