2D Chemical StructureDatabase ID 12787796
No renderable structure data available
SMILES
CCC(C1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2Structure data verified · Database ID 12787796
Chemical Intermediate
2-(4-methoxyphenyl)-1-phenylbutan-1-one
CAS 35258-39-0Product ID 396453
| Intermediates | 2-(4-methoxyphenyl)-1-phenylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 35258-39-0 |
| Database ID | 12787796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-1-phenylbutan-1-one
2-(4-methoxyphenyl)-1-phenylbutan-1-one (CAS 35258-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35258-39-0
Database ID12787796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12787796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=C(C=C1)OC)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 35258-39-02-(4-methoxyphenyl)-1-phenylbutan-1-one
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