2D Chemical StructureDatabase ID 5200652
No renderable structure data available
SMILES
BrC1=CC2CCC3C=CC(CCC1=CC=2)=CC=3BrStructure data verified · Database ID 5200652
Chemical Intermediate
4,16-DIBROMO[2.2]PARACYCLOPHANE
CAS 96392-77-7Product ID 763401
| Intermediates | 4,16-DIBROMO[2.2]PARACYCLOPHANE |
|---|---|
| IUPAC Name | — |
| CAS Number | 96392-77-7 |
| Database ID | 5200652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,16-DIBROMO[2.2]PARACYCLOPHANE
4,16-DIBROMO[2.2]PARACYCLOPHANE (CAS 96392-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96392-77-7
Database ID5200652
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5200652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC2CCC3C=CC(CCC1=CC=2)=CC=3Br
- 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 96392-77-74,16-DIBROMO[2.2]PARACYCLOPHANE
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