2D Chemical StructureDatabase ID 3032769
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)/C(=C(C2=CC=CC=C2)/Br)/C3=CC=CC=C3Structure data verified · Database ID 3032769
Chemical Intermediate
1-[(E)-2-bromo-1,2-diphenylethenyl]-4-ethylbenzene
CAS 22393-62-0Product ID 687491
| Intermediates | 1-[(E)-2-bromo-1,2-diphenylethenyl]-4-ethylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 22393-62-0 |
| Database ID | 3032769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-2-bromo-1,2-diphenylethenyl]-4-ethylbenzene
1-[(E)-2-bromo-1,2-diphenylethenyl]-4-ethylbenzene (CAS 22393-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22393-62-0
Database ID3032769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3032769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)/C(=C(C2=CC=CC=C2)/Br)/C3=CC=CC=C3
- 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 22393-62-01-[(E)-2-bromo-1,2-diphenylethenyl]-4-ethylbenzene
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