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Chemical name: 1,4-Bis(4-aminophenoxy)benzene
Synonyms:MFCD00039153;4,4'-[1,4-Phenylenebis(oxy)]dianiline;1,4-Bis(4-aMinophenoxy)benzene;4-[4-(4-AMINOPHENOXY)PHENOXY]PHENYLAMINE;4,4'-(p-Phenylenedioxy)dianiline;Benzenamine, 4,4'-[1,4-phenylenebis(oxy)]bis-;1,4-Phenylene-di-4-aminophenyl ether;1,4-Bis-(4-aminophenoxy)-benzene;Hydroquinone Bis(4-aminophenyl) Ether;4,4'-(1,4-phenylenebisoxy)dianiline;1,4'-bis(p-aminophenoxy)benzene;ANILINE,p,p'-(p-PHENYLENEDIOXY)DI;4,4'-(1,4-phenylenebis(oxy))dibenzenamine
CAS:3491-12-1
Molecular Weight:292.332
Melting point:173°C
Boiling point:483.6±40.0 °C at 760 mmHg
Flash point:267.8±21.0 °C
Density:1.2±0.1 g/cm3
Stability:
Water solubility:
Index of Refraction:1.668
PSA:70.50000
LogP:2.59
Exact Mass:292.121185
Vapour pressure:0.0±1.2 mmHg at 25°C
RIDADR:
Packing group:
HS code:2922299090
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