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| Chemical manufacturer | ||||
| Name | 4-(2-Fluoroethyl)biphenyl |
|---|---|
| Synonyms | 1,1-Biphenyl,4-(2-fluoroethyl)-; 4-(2-fluoroethyl)-1,1'-biphenyl |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13F |
| Molecular Weight | 200.25 |
| CAS Registry Number | 848348-08-3 |
| SMILES | c1ccc(cc1)c2ccc(cc2)CCF |
| InChI | 1S/C14H13F/c15-11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10-11H2 |
| InChIKey | MZAGNYKRYHQRTH-UHFFFAOYSA-N |
| Density | 1.038g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.917°C at 760 mmHg (Cal.) |
| Flash point | 136.934°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Fluoroethyl)biphenyl |