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13080-89-2

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Basic Information
CAS No.: 13080-89-2
Name: Bis[4-(4-aminophenoxy)phenyl]sulfone
Article Data: 10
Molecular Structure:
Molecular Structure of 13080-89-2 (Bis[4-(4-aminophenoxy)phenyl]sulfone)
Formula: C24H20N2O4S
Molecular Weight: 432.5
Synonyms: Aniline,4,4'-[sulfonylbis(p-phenyleneoxy)]di- (7CI,8CI);4,4'-Bis(4-aminophenoxy)diphenyl sulfone;4,4'-[Sulfonylbis(p-phenyleneoxy)]dianiline;
EINECS: 235-986-3
Density: 195 °C
Melting Point: 1.337 g/cm3
Boiling Point: 655.251 °C at 760 mmHg
Flash Point: 350.084 °C
PSA: 113.02000
LogP: 7.51160
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Chemistry

IUPAC Name: Bis[4-(4-aminophenoxy)phenyl]sulfone
The MF of Bis[4-(4-aminophenoxy)phenyl]sulfone (13080-89-2) is C24H20N2O4S.

                 
The MW of Bis[4-(4-aminophenoxy)phenyl]sulfone (13080-89-2) is 432.49.
Synonyms of Bis[4-(4-aminophenoxy)phenyl]sulfone (13080-89-2): Benzenamine, 4,4'-[sulfonylbis(4,1-phenyleneoxy)]bis- ; Bis(4-(4-aminophenoxy)phenyl)sulfone ; 4-(4-Aminophenoxy)-1-{[4-(4-aminophenoxy)phenyl]sulfonyl}benzene ; 4,4'-(Sulphonylbis(4,1-phenyleneoxy))dianiline ; 4,4'-(Sulfonylbis(4,1-phenyleneoxy))bisbenzenamine
Product Categories: Diphenyl Sulfones (for High-Performance Polymer Research);Functional Materials;Reagent for High-Performance Polymer Research 
Index of Refraction: 1.666 
EINECS: 235-986-3
Density: 1.336 g/ml 
Flash Point: 350.1 °C
Boiling Point: 655.3 °C
Melting Point: 195 °C

Toxicity Data With Reference

1.    

orl-rat LD50:220 mg/kg

     TXAPA9    Toxicology and Applied Pharmacology. 28 (1974),313.
2.    

skn-rbt LD50:560 mg/kg

     TXAPA9    Toxicology and Applied Pharmacology. 28 (1974),313.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by ingestion. Moderately toxic by skin contact. When heated to decomposition it emits very toxic fumes of NOx and SOx. See also SULFONATES.
Safety information of Bis[4-(4-aminophenoxy)phenyl]sulfone (13080-89-2):
RTECS  BY8955000