2D Chemical StructureDatabase ID 71400973
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=CS3Structure data verified · Database ID 71400973
Chemical Intermediate
1-(4-phenylphenyl)-3-thiophen-2-ylprop-2-en-1-one
CAS 6028-90-6Product ID 467032
| Intermediates | 1-(4-phenylphenyl)-3-thiophen-2-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6028-90-6 |
| Database ID | 71400973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-phenylphenyl)-3-thiophen-2-ylprop-2-en-1-one
1-(4-phenylphenyl)-3-thiophen-2-ylprop-2-en-1-one (CAS 6028-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6028-90-6
Database ID71400973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71400973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=CS3
- 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 6028-90-61-(4-phenylphenyl)-3-thiophen-2-ylprop-2-en-1-one
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