1038-66-0 4,4-diaminooctafluorobiphenyl
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cas

1038-66-0 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 1038-66-0 4,4'-diaminooctafluorobiphenyl
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
Vapour Pressur 0.0027mmHg at 25°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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