2D Chemical StructureDatabase ID 11832311
No renderable structure data available
SMILES
CCCCCC1CCC(CC1)C2=CC=C(C=C2)ClStructure data verified · Database ID 11832311
Chemical Intermediate
1-chloro-4-(4-pentylcyclohexyl)benzene
CAS 86778-48-5Product ID 542757
| Intermediates | 1-chloro-4-(4-pentylcyclohexyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 86778-48-5 |
| Database ID | 11832311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-4-(4-pentylcyclohexyl)benzene
1-chloro-4-(4-pentylcyclohexyl)benzene (CAS 86778-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86778-48-5
Database ID11832311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11832311
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)Cl
- 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 86778-48-51-chloro-4-(4-pentylcyclohexyl)benzene
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