2D Chemical StructureDatabase ID 5462797
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=C/C=C(\Br)/C2=CC=CC=C2)/BrStructure data verified · Database ID 5462797
Chemical Intermediate
[(1Z,3Z)-1,4-dibromo-4-phenylbuta-1,3-dienyl]benzene
CAS 55373-68-7Product ID 725346
| Intermediates | [(1Z,3Z)-1,4-dibromo-4-phenylbuta-1,3-dienyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 55373-68-7 |
| Database ID | 5462797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1Z,3Z)-1,4-dibromo-4-phenylbuta-1,3-dienyl]benzene
[(1Z,3Z)-1,4-dibromo-4-phenylbuta-1,3-dienyl]benzene (CAS 55373-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55373-68-7
Database ID5462797
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5462797
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=C(\Br)/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 55373-68-7[(1Z,3Z)-1,4-dibromo-4-phenylbuta-1,3-dienyl]benzene
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