2D Chemical StructureDatabase ID 3827903
No renderable structure data available
SMILES
CCCCCC1CCC(CC1)C2=CC=C(C=C2)BrStructure data verified · Database ID 3827903
Chemical Intermediate
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene
CAS 79832-89-6Product ID 750197
| Intermediates | 1-Bromo-4-(trans-4-pentylcyclohexyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 79832-89-6 |
| Database ID | 3827903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene (CAS 79832-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79832-89-6
Database ID3827903
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3827903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1CCC(CC1)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 79832-89-61-Bromo-4-(trans-4-pentylcyclohexyl)benzene
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