2D Chemical StructureDatabase ID 296751
No renderable structure data available
SMILES
CC(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2Structure data verified · Database ID 296751
Chemical Intermediate
beta-Phenylisobutyrophenone
CAS 4842-43-7Product ID 716900
| Intermediates | beta-Phenylisobutyrophenone |
|---|---|
| IUPAC Name | — |
| CAS Number | 4842-43-7 |
| Database ID | 296751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
beta-Phenylisobutyrophenone
beta-Phenylisobutyrophenone (CAS 4842-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4842-43-7
Database ID296751
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 296751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=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 4842-43-7beta-Phenylisobutyrophenone
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