2D Chemical StructureDatabase ID 5374623
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)BrStructure data verified · Database ID 5374623
Chemical Intermediate
1-bromo-4-[(E)-2-phenylethenyl]benzene
CAS 13041-70-8Product ID 135733
| Intermediates | 1-bromo-4-[(E)-2-phenylethenyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 13041-70-8 |
| Database ID | 5374623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-4-[(E)-2-phenylethenyl]benzene
1-bromo-4-[(E)-2-phenylethenyl]benzene (CAS 13041-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13041-70-8
Database ID5374623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5374623
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=C(C=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 13041-70-81-bromo-4-[(E)-2-phenylethenyl]benzene
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