7H7F; Molecular Weight:110.1289; EINECS:206-520-6 ">

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   ChemNet > CAS > 352-32-9 p-Fluorotoluene

352-32-9 p-Fluorotoluene

product Name p-Fluorotoluene
CAS No 352-32-9
Synonyms 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
EINECS 206-520-6
Molecular Structure 352-32-9 p-Fluorotoluene
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:;
MSDS Material Safety Data Sheet
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