Alpha-Bromo-2,3,4,5,6-pentafluorotoluene

Produkt-Name Alpha-Bromo-2,3,4,5,6-pentafluorotoluene Synonyme Pentafluorobenzyl bromide; 2,3,4,5,6-Pentafluorobenzyl Bromide; α-Bromo-2,3,4,5,6-pentafluorotoluene; Molekulare Formel C7H2BrF5 Molecular Weight 260.9868 InChI InChI=1/C7H2BrF5/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h1H2 CAS Registry Number 1765-40-8 EINECS 217-182-4 Molecular Structure Dichte 1.864g/cm3 Schmelzpunkt 19-175℃ Siedepunkt 173.2°C at 760 mmHg Brechungsindex 1.467 Flammpunkt 82.8°C Gefahrensymbole  Xi:Irritant; Risk Codes R36/37/38:; Safety Beschreibung S23:;

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