2D Chemical StructureDatabase ID 20260038
No renderable structure data available
SMILES
CCCCCC1CCC(CC1)C2=CC(=C(C(=C2)F)C#N)FStructure data verified · Database ID 20260038
Chemical Intermediate
2,6-difluoro-4-(4-pentylcyclohexyl)benzonitrile
CAS 88308-37-6Product ID 551471
| Intermediates | 2,6-difluoro-4-(4-pentylcyclohexyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 88308-37-6 |
| Database ID | 20260038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-difluoro-4-(4-pentylcyclohexyl)benzonitrile
2,6-difluoro-4-(4-pentylcyclohexyl)benzonitrile (CAS 88308-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88308-37-6
Database ID20260038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20260038
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)F)C#N)F
- 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 88308-37-62,6-difluoro-4-(4-pentylcyclohexyl)benzonitrile
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