Name | Bisaminophenoxyphenylsulfone |
Synonyms | BAPS Bisaminophenoxyphenylsulfone (1R)-2-chloro-1-phenylethanol 4,4'-sulfonylbis(p-phenoxyaniline) Bis[4-(4-Aminophenoxy)Phenyl]Sulfone Bis[4-(4-aminophenoxy)phenyl] sulfone BIS[4-(4-AMINOPHENOXY)PHENYL] SULFONE 4,4'-[SULFONYLBIS(P-PHENYLENEOXY)]DIANILINE 4,4'-(sulfonylbis(p-phenyleneoxy))di-anilin 2,2-BIS [4-(4-AMINOPHENOXY) PHENYL] SULFONE 4,4'-[sulfonylbis(benzene-4,1-diyloxy)]dianiline 4,4'-(sulfonylbis(4,1-phenyleneoxy))bis-benzenamin 4,4'-(sulfonylbis(4,1-phenyleneoxy))bisbenzenamine |
CAS | 13080-89-2 |
EINECS | 235-986-3 |
InChI | InChI=1/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m0/s1 |
Molecular Formula | C24H20N2O4S |
Molar Mass | 432.49 |
Density | 1.2136 (rough estimate) |
Melting Point | 195 °C |
Boling Point | 655.3±55.0 °C(Predicted) |
Flash Point | 114.2°C |
Solubility | soluble in Acetone |
Vapor Presure | 0.00869mmHg at 25°C |
Appearance | Crystalline powder |
Color | White to Light yellow |
pKa | 4.54±0.10(Predicted) |
Storage Condition | Keep in dark place,Sealed in dry,Room Temperature |
Refractive Index | 1.6510 (estimate) |
MDL | MFCD00039155 |
UN IDs | 2811 |
RTECS | BY8955000 |
Hazard Class | 6.1 |
Packing Group | III |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |