2D Chemical StructureDatabase ID 22089490
No renderable structure data available
SMILES
CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CStructure data verified · Database ID 22089490
Chemical Intermediate
1-methyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene
CAS 206762-67-6Product ID 723502
| Intermediates | 1-methyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 206762-67-6 |
| Database ID | 22089490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene
1-methyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene (CAS 206762-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206762-67-6
Database ID22089490
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22089490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=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 206762-67-61-methyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene
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