product Name |
p-Fluorotoluene |
Synonyms |
Fluorotoluene3; 4-Fouoromethylbenzene; 4-Fluorotoluene; Para-Fluorotoluene; 1-fluoro-4-methylbenzene |
Molecular Formula |
C7H7F |
Molecular Weight |
110.1289 |
InChI |
InChI=1/C7H7F/c1-6-2-4-7(8)5-3-6/h2-5H,1H3 |
CAS Registry Number |
352-32-9 |
EINECS |
206-520-6 |
Molecular Structure |
|
Density |
1.001g/cm3 |
Melting point |
-56℃ |
Boiling point |
117°C at 760 mmHg |
Refractive index |
1.477 |
Flash point |
11.9°C |
Water solubility |
immiscible |
Vapour Pressur |
21.1mmHg at 25°C |
Hazard Symbols |
F:Flammable;
Xi:Irritant;
|
Risk Codes |
R11:;
R36/37/38:;
|
Safety Description |
S16:;
S26:;
S37/39:;
|
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