2D Chemical StructureDatabase ID 12249908
No renderable structure data available
SMILES
C1=CC=C(C=C1)C/C=CCC2=CC=CC=C2Structure data verified · Database ID 12249908
Chemical Intermediate
[(Z)-4-phenylbut-2-enyl]benzene
CAS 1142-21-8Product ID 48932
| Intermediates | [(Z)-4-phenylbut-2-enyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1142-21-8 |
| Database ID | 12249908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-4-phenylbut-2-enyl]benzene
[(Z)-4-phenylbut-2-enyl]benzene (CAS 1142-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1142-21-8
Database ID12249908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12249908
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)C/C=CCC2=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 1142-21-8[(Z)-4-phenylbut-2-enyl]benzene
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