ChemNet > CAS > 69563-88-8 2,2-Bis[4-(4-aminophenoxy)phenyl]-hexafluoropropanane
69563-88-8 2,2-Bis[4-(4-aminophenoxy)phenyl]-hexafluoropropanane
| Produkt-Name |
2,2-Bis[4-(4-aminophenoxy)phenyl]-hexafluoropropanane |
| Englischer Name |
2,2-Bis[4-(4-aminophenoxy)phenyl]-hexafluoropropanane; 2,2-Bis[4-(-aminophenoxy)phenyl]hexafluoropropane; BAPOFP; 4,4-(Hexafluoroisopropylidene)bis(p-phenylenoxy)dianiline; Bisaminophenoxyphenylhexafluoropropane; 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane; 4,4'-[(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis(benzene-4,1-diyloxy)]dianiline; HFBAPP; 4'',4'''-(Hexafluoroisopropylidene)-Bis(4-Phenoxyaniline) |
| Molekulare Formel |
C27H20F6N2O2 |
| Molecular Weight |
518.4503 |
| InChI |
InChI=1/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2 |
| CAS Registry Number |
69563-88-8 |
| Molecular Structure |
![69563-88-8 2,2-Bis[4-(4-aminophenoxy)phenyl]-hexafluoropropanane](https://images-a.chemnet.com/suppliers/chembase/214/214342_1.gif)
|
| Dichte |
1.359g/cm3 |
| Schmelzpunkt |
159-163℃ |
| Siedepunkt |
544.8°C at 760 mmHg |
| Brechungsindex |
1.578 |
| Flammpunkt |
283.3°C |
| Dampfdruck |
6.27E-12mmHg at 25°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S36:;
|
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