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| Chemical manufacturer | ||||
| Name | 1-(4-Fluorophenyl)Bicyclo[1.1.1]Pentane |
|---|---|
| Synonyms | 1-(4-fluorophenyl)bicyclo[1.1.1]pentane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11F |
| Molecular Weight | 162.20 |
| CAS Registry Number | 271767-84-1 |
| SMILES | Fc1ccc(cc1)C23CC(C2)C3 |
| InChI | 1S/C11H11F/c12-10-3-1-9(2-4-10)11-5-8(6-11)7-11/h1-4,8H,5-7H2 |
| InChIKey | MHODNSOEEVPBPS-UHFFFAOYSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.796°C at 760 mmHg (Cal.) |
| Flash point | 72.086°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Fluorophenyl)Bicyclo[1.1.1]Pentane |