4,4'-diaminooctafluorobiphenyl

Nom 4,4'-diaminooctafluorobiphenyl Synonymes 2,2,3,3,5,5,6,6-Octafluoro-4,4-bibenzenamine; Octafluorobenzidine; octafluoro-4,4-biphenylenediamine; 4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluorobiphenyl Formule moléculaire C12Br2F8 Poids Moléculaire 455.9236 InChI InChI=1/C12Br2F8/c13-3-9(19)5(15)1(6(16)10(3)20)2-7(17)11(21)4(14)12(22)8(2)18 Numéro de registre CAS 1038-66-0 EINECS 213-861-4 Structure moléculaire Densité 2.065g/cm3 Point de fusion 175-179℃ Point d'ébullition 295.4°C at 760 mmHg Indice de réfraction 1.511 Point d'éclair 132.4°C Les symboles de danger  Xi:Irritant; Codes des risques R36/37/38:Irritating to eyes, respiratory system and skin.; Description de sécurité S24/25:Avoid contact with skin and eyes.;

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