2D Chemical StructureDatabase ID 5374674
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)BrStructure data verified · Database ID 5374674
Chemical Intermediate
[(Z)-1-bromo-2-phenylethenyl]benzene
CAS 40389-50-2Product ID 414626
| Intermediates | [(Z)-1-bromo-2-phenylethenyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 40389-50-2 |
| Database ID | 5374674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-1-bromo-2-phenylethenyl]benzene
[(Z)-1-bromo-2-phenylethenyl]benzene (CAS 40389-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40389-50-2
Database ID5374674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5374674
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(/C2=CC=CC=C2)Br
- 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 40389-50-2[(Z)-1-bromo-2-phenylethenyl]benzene
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