2D Chemical StructureDatabase ID 3019936
No renderable structure data available
SMILES
CCCCCC1CCC(CC1)C2=CC=C(C=C2)OCCStructure data verified · Database ID 3019936
Chemical Intermediate
1-ethoxy-4-(4-pentylcyclohexyl)benzene
CAS 84540-32-9Product ID 529915
| Intermediates | 1-ethoxy-4-(4-pentylcyclohexyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 84540-32-9 |
| Database ID | 3019936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethoxy-4-(4-pentylcyclohexyl)benzene
1-ethoxy-4-(4-pentylcyclohexyl)benzene (CAS 84540-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84540-32-9
Database ID3019936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3019936
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)OCC
- 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 84540-32-91-ethoxy-4-(4-pentylcyclohexyl)benzene
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