Produktsname: | 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene |
CAS Registry Number: | 434-90-2 |
EINECS: | 207-107-3 |
Synonyme: | 1,1'-Biphenyl;1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene; Biphenyl; decafluoro-; NSC97070;Perfluorobiphenyl; Perfluorodiphenyl; 2,2',3,3',4,4',5,5',6,6'-decafluoro-; 434-90-2; |
Molecular Structure: | |
Molecular Formula: | C12F10 |
Molecular Weight: | 334.112432 |
Dichte: | 1,785 g/cm3 |
Boiling Point: | 206 ºC |
Schmelzpunkt: | 66-70 ºC |
Flash Point: | 68.5 °C |
Brechungsindex: | 1.642 |
Risiko-Codes: | S22;S24/25 |
S-Sätze: | 22-24/25 |
Gefahrensymbole: | Xi: Irritant;T: Toxic; |