2D Chemical StructureDatabase ID 5370545
No renderable structure data available
SMILES
CC(/C=C/C1=CC=CC=C1)C2=CC=CC=C2Structure data verified · Database ID 5370545
Chemical Intermediate
[(E)-3-phenylbut-1-enyl]benzene
CAS 7614-93-9Product ID 512288
| Intermediates | [(E)-3-phenylbut-1-enyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 7614-93-9 |
| Database ID | 5370545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-3-phenylbut-1-enyl]benzene
[(E)-3-phenylbut-1-enyl]benzene (CAS 7614-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7614-93-9
Database ID5370545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5370545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(/C=C/C1=CC=CC=C1)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 7614-93-9[(E)-3-phenylbut-1-enyl]benzene
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