1-bromo-2,3,6-trifluorobenzene

Produkt-Name 1-bromo-2,3,6-trifluorobenzene Synonyme 2,3,6-TRIFLUOROBROMOBENZENE; 2-BROMO-1,3,4-trifluorobenzene; 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl prop-2-enoate Molekulare Formel C6H2BrF3 Molecular Weight 210.9793 InChI InChI=1/C6H2BrF3/c7-5-3(8)1-2-4(9)6(5)10/h1-2H CAS Registry Number 176793-04-7 EINECS 241-732-2 Molecular Structure Dichte 1.784g/cm3 Siedepunkt 151.3°C at 760 mmHg Brechungsindex 1.485 Flammpunkt 44.8°C Gefahrensymbole  Xi:Irritant; Risk Codes R36/37/38:; Safety Beschreibung S26-36/37/39:;

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