2D Chemical StructureDatabase ID 12699361
No renderable structure data available
SMILES
CC(=C)C1=C(C(=CC=C1)C(=C)C)BrStructure data verified · Database ID 12699361
Chemical Intermediate
2-bromo-1,3-bis(prop-1-en-2-yl)benzene
CAS 76804-43-8Product ID 513896
| Intermediates | 2-bromo-1,3-bis(prop-1-en-2-yl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 76804-43-8 |
| Database ID | 12699361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1,3-bis(prop-1-en-2-yl)benzene
2-bromo-1,3-bis(prop-1-en-2-yl)benzene (CAS 76804-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76804-43-8
Database ID12699361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12699361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C1=C(C(=CC=C1)C(=C)C)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 76804-43-82-bromo-1,3-bis(prop-1-en-2-yl)benzene
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