Name | 1-Fluoro-4-Phenylbicyclo[2.2.2]Octane |
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Synonyms | 4-Fluoro-1-Phenyl-Bicyclo[2.2.2]Octane; Bicyclo[2.2.2]Octane, 1-Fluoro-4-Phenyl-; Nsc300595 |
Molecular Structure | ![]() |
Molecular Formula | C14H17F |
Molecular Weight | 204.29 |
CAS Registry Number | 22947-58-6 |
SMILES | C1=CC=CC=C1C23CCC(F)(CC2)CC3 |
InChI | 1S/C14H17F/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12/h1-5H,6-11H2 |
InChIKey | MGDUNIIVLIWNOL-UHFFFAOYSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 275.282°C at 760 mmHg (Cal.) |
Flash point | 134.456°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Fluoro-4-Phenylbicyclo[2.2.2]Octane |