2D Chemical StructureDatabase ID 14025476
No renderable structure data available
SMILES
CC(=O)CCC1=C(C=CC(=C1)OC)C#CC2=CC=CC=C2Structure data verified · Database ID 14025476
Chemical Intermediate
4-[5-methoxy-2-(2-phenylethynyl)phenyl]butan-2-one
CAS 112399-16-3Product ID 45800
| Intermediates | 4-[5-methoxy-2-(2-phenylethynyl)phenyl]butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 112399-16-3 |
| Database ID | 14025476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[5-methoxy-2-(2-phenylethynyl)phenyl]butan-2-one
4-[5-methoxy-2-(2-phenylethynyl)phenyl]butan-2-one (CAS 112399-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112399-16-3
Database ID14025476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14025476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CCC1=C(C=CC(=C1)OC)C#CC2=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 112399-16-34-[5-methoxy-2-(2-phenylethynyl)phenyl]butan-2-one
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