2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]HEXAFLUOROPROPANE

Superiority:

Product Name:    2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]HEXAFLUOROPROPANE
Synonyms:    4-(4-aminophenoxy)phenyl;6FBAPP;2,2'-Bis[4-(4- aminophenoxy)-1,1,1,3,3,3-sixfluoropropane(HFBAPP);2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]-HEXAFLUOROPROPANANE;2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane, 4,4μ-(Hexafluoroisopropylidene)bis(p-phenylenoxy)dianiline;HFBAPP;2,2-Bis[4-(4-aminophenoxyphenyl)]hexafluoropropane 98%;2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]-1,1,1,3,3,3-HEXAFLUOROPROPANE
CAS:    69563-88-8
MF:    C27H20F6N2O2
MW:    518.45
EINECS:    626-703-8
Product Categories:    fine chemicals, specialty chemicals, intermediates, electronic chemical, organic synthesis;fine chemicals, specialty chemicals, intermediates, electronic chemical, organic synthesis, functional materials;Miscellaneous;Bisphenol AF type Compounds (for High-Performance Polymer Research);Functional Materials;Reagent for High-Performance Polymer Research
Mol File:    69563-88-8.mol
2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]HEXAFLUOROPROPANE Structure
2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]HEXAFLUOROPROPANE Chemical Properties
Melting point     159-163 °C(lit.)
Boiling point     544.8±50.0 °C(Predicted)
density     1.3455 (estimate)
storage temp.     Keep in dark place,Inert atmosphere,Room temperature
pka    4.80±0.10(Predicted)
InChIKey    HHLMWQDRYZAENA-UHFFFAOYSA-N
CAS DataBase Reference    69563-88-8(CAS DataBase Reference)
EPA Substance Registry System    Benzenamine, 4,4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis- (69563-88-8)
Safety Information
Hazard Codes     Xn,Xi
Risk Statements     22-36/37/38
Safety Statements     26-36
WGK Germany     3
RTECS     CY1213000
Hazard Note     Irritant
HazardClass     IRRITANT
HS Code     29222990