4,4'-Bis(3-aminophenoxy)diphenyl sulfone supplier

Name
4,4'-BIS(3-AMINOPHENOXY)DIPHENYL SULFONE
EINECS 250-091-8
CAS No. 30203-11-3
Article Data5
CAS DataBase
Density 1.336 g/cm³
Solubility Practically insoluble in water
Melting Point 132-135 °C
Formula C₂₄H₂₀N₂O₄S
Boiling Point 648.701 °C at 760 mmHg
Molecular Weight 432.5
Flash Point 346.122 °C
Transport Information
Appearance beige to brown powder
Safety 37/39-26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Aniline,3,3'-[sulfonylbis(p-phenyleneoxy)]di- (8CI);3,3'-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine];3,3'-[Sulfonylbis(4,1-phenyleneoxy)]dianiline;3,3'-[Sulfonylbis(p-phenyleneoxy)]dianiline;BAPS-M;Bis[4-(3-aminophenoxy)phenyl] sulfone;Bis[4-(3'-aminophenoxy)phenyl] sulfone;
PSA 113.02000
LogP 7.51160

4,4'-Bis(3-aminophenoxy)diphenyl sulfone Specification

The IUPAC name of 4,4'-Bis(3-aminophenoxy)diphenylsulfone is 3-[4-[4-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline . With the CAS registry number 30203-11-3, it is also named as 3,3'-(Sulfonylbis(4,1-phenyleneoxy))bisbenzenamine ; 3,3'-(Sulphonylbis(4,1-phenyleneoxy))dianiline ; Benzenamine, 3,3'-(sulfonylbis(4,1-phenyleneoxy))bis- . The product's categories are diphenyl sulfones (for high-performance polymer research), functional materials and reagent for high-performance polymer research.

The 4,4'-Bis(3-aminophenoxy)diphenylsulfone is beige to brown powder which is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 4.44 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 4.42 ; (4)ACD/LogD (pH 7.4): 4.44 ; (5)ACD/BCF (pH 5.5): 1340.29 ; (6)ACD/BCF (pH 7.4): 1386.77 ; (7)ACD/KOC (pH 5.5): 5967.39 ; (8)ACD/KOC (pH 7.4): 6174.34 ; (9)#H bond acceptors: 6 ; (10)#H bond donors: 4 ; (11)#Freely Rotating Bonds: 8 ; (12)Index of Refraction: 1.666 ; (13)Molar Refractivity: 120.41 cm³ ; (14)Molar Volume: 323.5 cm³ ; (15)Polarizability: 47.73×10^-24 cm³ ; (16)Surface Tension: 59.3 dyne/cm ; (17)Enthalpy of Vaporization: 95.64 kJ/mol ; (18)Vapour Pressure: 1.03E-16 mmHg at 25°C ; (19)Rotatable Bond Count: 6 ; (20)Exact Mass: 432.114378 ; (21)MonoIsotopic Mass: 432.114378 ; (22)Topological Polar Surface Area: 113 ; (23)Heavy Atom Count: 31.

People can use the following data to convert to the molecule structure. SMILES: O=S(=O)(c2ccc(Oc1cccc(N)c1)cc2)c4ccc(Oc3cccc(c3)N)cc4; InChI: InChI=1/C24H20N2O4S/c25-17-3-1-5-21(15-17)29-19-7-11-23(12-8-19)31(27,28)24-13-9-20(10-14-24)30-22-6-2-4-18(26)16-22/h1-16H,25-26H2.

Product Name

4,4'-BIS(3-AMINOPHENOXY)DIPHENYL SULFONE

4,4'-Bis(3-aminophenoxy)diphenyl sulfone Specification

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