Chemical Name: 4-[4-[4-(4-aminophenoxy)phenyl]sulfonylphenoxy]aniline
Molecular Formula: C24H20N2O4S
Molecular Weight: 432.5
InChI Key: UTDAGHZGKXPRQI-UHFFFAOYSA-N
InChI: InChI=1S/C24H20N2O4S/c25-17-1-5-19(6-2-17)29-21-9-13-23(14-10-21)31(27,28)24-15-11-22(12-16-24)30-20-7-3-18(26)4-8-20/h1-16H,25-26H2

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	195 °C
FW:	432.492
CAS:	13080-89-2
MF:	C24H20N2O4S
Flash_Point:	350.1±31.5 °C
Product_Name:	bis(4-(4-aminophenoxy)phenyl)sulfone
Bolling_Point:	655.3±55.0 °C at 760 mmHg
Density:	1.3±0.1 g/cm3

Refractive_Index:	1.667
Vapor_Pressure:	0.0±2.0 mmHg at 25°C
Flash_Point:	350.1±31.5 °C
LogP:	3.89
Bolling_Point:	655.3±55.0 °C at 760 mmHg
FW:	432.492
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL, 25 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）195 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，15mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 113 ', '7. Heavy Atom Count :31 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :585 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	195 °C
MF:	C24H20N2O4S
Exact_Mass:	432.114380
Molecular_Structure:	['1 . Molar refractive index 12041 ', '2 . Molar volume （m3/mol）3235 ', '3 . Parachor （902K）8977 ', '4 . Surface tension 593 ', '5 . Polarizability 4773']
Density:	1.3±0.1 g/cm3
PSA:	113.02000