2D Chemical StructureDatabase ID 297636
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2Structure data verified · Database ID 297636
Chemical Intermediate
1,2-diphenylbutan-1-one
CAS 16282-16-9Product ID 243887
| Intermediates | 1,2-diphenylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 16282-16-9 |
| Database ID | 297636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-diphenylbutan-1-one
1,2-diphenylbutan-1-one (CAS 16282-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16282-16-9
Database ID297636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 297636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)C(=O)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 16282-16-91,2-diphenylbutan-1-one
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