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   ChemNet > CAS > 702-08-9 1-fluoro-4-(2-methylprop-2-en-1-yl)benzene

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702-08-9 1-fluoro-4-(2-methylprop-2-en-1-yl)benzene

Produkt-Name 1-fluoro-4-(2-methylprop-2-en-1-yl)benzene
Englischer Name 1-fluoro-4-(2-methylprop-2-en-1-yl)benzene;
Molekulare Formel C10H11F
Molecular Weight 150.1927
InChI InChI=1/C10H11F/c1-8(2)7-9-3-5-10(11)6-4-9/h3-6H,1,7H2,2H3
CAS Registry Number 702-08-9
Molecular Structure 702-08-9 1-fluoro-4-(2-methylprop-2-en-1-yl)benzene
Dichte 0.973g/cm3
Siedepunkt 185.662°C at 760 mmHg
Brechungsindex 1.49
Flammpunkt 57.974°C
Dampfdruck 0.946mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung