4,4'-diaminooctafluorobiphenyl

product Name 4,4'-diaminooctafluorobiphenyl Synonyms 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 Molecular Formula C12Br2F8 Molecular Weight 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 CAS Registry Number 1038-66-0 EINECS 213-861-4 Molecular Structure Density 2.065g/cm3 Melting point 175-179℃ Boiling point 295.4°C at 760 mmHg Refractive index 1.511 Flash point 132.4°C Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:Irritating to eyes, respiratory system and skin.; Safety Description S24/25:Avoid contact with skin and eyes.;

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