2D Chemical StructureDatabase ID 15606764
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)C2CCC(CC2)CCCStructure data verified · Database ID 15606764
Chemical Intermediate
1-pentyl-4-(4-propylcyclohexyl)benzene
CAS 89363-50-8Product ID 559798
| Intermediates | 1-pentyl-4-(4-propylcyclohexyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 89363-50-8 |
| Database ID | 15606764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-pentyl-4-(4-propylcyclohexyl)benzene
1-pentyl-4-(4-propylcyclohexyl)benzene (CAS 89363-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89363-50-8
Database ID15606764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15606764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC=C(C=C1)C2CCC(CC2)CCC
- 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 89363-50-81-pentyl-4-(4-propylcyclohexyl)benzene
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