1-Fluoro-4-(4-heptylcyclohexyl)benzene
1-fluoro-4-(4-heptylcyclohexyl)benzene
Also Known As: 1-Fluoro-4-(4-heptylcyclohexyl)benzene|7cHFP|3-tert-Butyl-L-serine|1-Fluoro-4-(trans-4-heptylcyclohexyl)benzene|1-Fluoro-4-(4-heptylcyclohexyl)benzene #|TRANS-1-FLRO-4-(4-N-HEPTLCY 1G|TRANS-1-FLRO-4-(4-N-HEPTLCY 5G|Benzene, 1-fluoro-4-(4-heptylcyclohexyl)-|J1.807.502D|TRANS-1-FLUORO-4-(4-HEPTYL-CYCLOHEXYL)-BENZENE|TRANS-4''-HEPTYLCYCLOHEXYL-4-FLUOROBENZENE|1alpha-Heptyl-4beta-(4-fluorophenyl)cyclohexane|Benzene, 1-fluoro-4-(trans-4-heptylcyclohexyl)-|TRANS-4'-HEPTYLCYCLOHEXYL-4-FLUOROBENZENE|trans-1-Fluoro-4-(4-n-heptylcyclohexyl)benzene =97%|1-Fluoro-4-[(1alpha,4beta)-4-heptylcyclohexyl]benzene|1-FLUORO-4-[(1S,4R)-4-HEPTYLCYCLOHEXYL]BENZENE
| Molecular Formula | C19H29F |
|---|---|
| Molecular Weight | 276.22534 g/mol |
| LogP | 8.1 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Exact Mass | 276.22534 |
| Monoisotopic Mass | 276.22534 |
| Heavy Atoms | 20 |
| Complexity | 234.0 |
Chemical Identifiers
| CAS Number | 76802-59-0 |
|---|---|
| SMILES | CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)F |
| InChIKey | ZPNZXIUICNXXNC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-Fluoro-4-(4-heptylcyclohexyl)benzene (CAS 76802-59-0), with molecular formula C19H29F and molecular weight 276.22534 g/mol. IUPAC: 1-fluoro-4-(4-heptylcyclohexyl)benzene.
1-Fluoro-4-(4-heptylcyclohexyl)benzene is a custom synthesis product. We offer services from milligram to kilogram scale.
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