2D Chemical StructureDatabase ID 20228488
No renderable structure data available
SMILES
CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)CStructure data verified · Database ID 20228488
Chemical Intermediate
1-methyl-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene
CAS 2828433-73-2Product ID 722401
| Intermediates | 1-methyl-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2828433-73-2 |
| Database ID | 20228488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene
1-methyl-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene (CAS 2828433-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2828433-73-2
Database ID20228488
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20228488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C
- 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 2828433-73-21-methyl-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene
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