2D Chemical StructureDatabase ID 5463136
No renderable structure data available
SMILES
C1=CC=C(C=C1)C/C=C/C2=CC=CC=C2Structure data verified · Database ID 5463136
Chemical Intermediate
[(E)-3-phenylprop-1-enyl]benzene
CAS 5209-18-7Product ID 442957
| Intermediates | [(E)-3-phenylprop-1-enyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 5209-18-7 |
| Database ID | 5463136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-3-phenylprop-1-enyl]benzene
[(E)-3-phenylprop-1-enyl]benzene (CAS 5209-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5209-18-7
Database ID5463136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5463136
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=C/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 5209-18-7[(E)-3-phenylprop-1-enyl]benzene
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