| product Name |
4-fluorobiphenyl |
| Synonyms |
1,1'-Biphenyl, 4-fluoro-; ; 2,2,3,3,4,4,4-heptafluoro-1-(1H-imidazol-1-yl)butan-1-one; 4-fluoro-1,1'-biphenyl |
| Molecular Formula |
C7H3F7N2O |
| Molecular Weight |
264.1003 |
| InChI |
InChI=1/C7H3F7N2O/c8-5(9,6(10,11)7(12,13)14)4(17)16-2-1-15-3-16/h1-3H |
| CAS Registry Number |
324-74-3 |
| EINECS |
206-304-1 |
| Molecular Structure |
|
| Density |
1.59g/cm3 |
| Melting point |
75-79℃ |
| Boiling point |
177.2°C at 760 mmHg |
| Refractive index |
1.406 |
| Flash point |
61°C |
| Water solubility |
INSOLUBLE |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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