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Benzenamine, 3,3'-[sulfonylbis(4,1-phenyleneoxy)]bis-

Base Information Edit
  • Chemical Name:Benzenamine, 3,3'-[sulfonylbis(4,1-phenyleneoxy)]bis-
  • CAS No.:30203-11-3
  • Deprecated CAS:205765-46-4
  • Molecular Formula:C24H20N2O4S
  • Molecular Weight:432.5
  • Hs Code.:29309090
  • European Community (EC) Number:250-091-8
  • DSSTox Substance ID:DTXSID1067542
  • Nikkaji Number:J64.483H
  • Wikidata:Q72444127
  • Mol file:30203-11-3.mol
Benzenamine, 3,3'-[sulfonylbis(4,1-phenyleneoxy)]bis-

Synonyms:30203-11-3;3,3'-((Sulfonylbis(4,1-phenylene))bis(oxy))dianiline;Bis[4-(3-aminophenoxy)phenyl] Sulfone;4,4'-BIS(3-AMINOPHENOXY)DIPHENYL SULFONE;Benzenamine, 3,3'-[sulfonylbis(4,1-phenyleneoxy)]bis-;3-[4-[4-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline;EINECS 250-091-8;MFCD00054738;3,3'-(Sulfonylbis(4,1-phenyleneoxy))bisbenzenamine;3,3'-((Sulfonylbis(4,1-phenylene))-bis(oxy))dianiline;Benzenamine, 3,3'-(sulfonylbis(4,1-phenyleneoxy))bis-;3,3'-(Sulphonylbis(4,1-phenyleneoxy))dianiline;3,3'-[sulphonylbis(4,1-phenyleneoxy)]dianiline;4,4-Bis(3-Aminophenoxy)Diphenyl Sulfone;Bis[4-(3-aminophenoxy)phenyl]sulfone;Oprea1_727578;CBDivE_005927;SCHEMBL106661;DTXSID1067542;4,4'-bis(aminophenoxy)diphenylsulfone;AKOS001389246;2,2-Bis[4-(3-aminophenoxy)benzene];CS-W021785;DS-5110;SY036133;B1681;FT-0659123;A820258;J-017831;Z104478456;3-(4-([4-(3-Aminophenoxy)phenyl]sulfonyl)phenoxy)aniline #;3-{4-[4-(3-AMINOPHENOXY)BENZENESULFONYL]PHENOXY}ANILINE

Suppliers and Price of Benzenamine, 3,3'-[sulfonylbis(4,1-phenyleneoxy)]bis-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 3,3''-((Sulfonylbis(4,1-phenylene))bis(oxy))dianiline
  • 500mg
  • $ 60.00
  • TCI Chemical
  • Bis[4-(3-aminophenoxy)phenyl] Sulfone >98.0%(HPLC)(T)
  • 25g
  • $ 24.00
  • SynQuest Laboratories
  • 4,4'-Bis(3-aminophenoxy)diphenyl sulfone
  • 100 g
  • $ 75.00
  • SynQuest Laboratories
  • 4,4'-Bis(3-aminophenoxy)diphenyl sulfone
  • 25 g
  • $ 20.00
  • Matrix Scientific
  • 3,3'-((Sulfonylbis(4,1-phenylene))-bis(oxy))dianiline 95+%
  • 10g
  • $ 30.00
  • Matrix Scientific
  • 3,3'-((Sulfonylbis(4,1-phenylene))-bis(oxy))dianiline 95+%
  • 100g
  • $ 118.00
  • Crysdot
  • 3,3'-((Sulfonylbis(4,1-phenylene))bis(oxy))dianiline 98%
  • 1000g
  • $ 322.00
  • Chemenu
  • Bis[4-(3-aminophenoxy)phenyl] Sulfone 95+%
  • 500g
  • $ 189.00
  • Chemenu
  • Bis[4-(3-aminophenoxy)phenyl] Sulfone 95+%
  • 1000g
  • $ 304.00
  • Biosynth Carbosynth
  • Bis[4-(3-aminophenoxy)phenyl] Sulfone
  • 250 g
  • $ 452.50
Total 69 raw suppliers
Chemical Property of Benzenamine, 3,3'-[sulfonylbis(4,1-phenyleneoxy)]bis- Edit
Chemical Property:
  • Appearance/Colour:beige to brown powder 
  • Melting Point:132-135 °C 
  • Refractive Index:1.6510 (estimate) 
  • Boiling Point:648.701 °C at 760 mmHg 
  • PKA:4.04±0.10(Predicted) 
  • Flash Point:346.122 °C 
  • PSA:113.02000 
  • Density:1.336 g/cm3 
  • LogP:7.51160 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • Water Solubility.:Practically insoluble in water 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:432.11437830
  • Heavy Atom Count:31
  • Complexity:601
Purity/Quality:

99% *data from raw suppliers

3,3''-((Sulfonylbis(4,1-phenylene))bis(oxy))dianiline *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 37/39-26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N)N
Technology Process of Benzenamine, 3,3'-[sulfonylbis(4,1-phenyleneoxy)]bis-

There total 3 articles about Benzenamine, 3,3'-[sulfonylbis(4,1-phenyleneoxy)]bis- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With palladium on activated charcoal; hydrogen; In ethyl acetate; at 53 - 57 ℃; Temperature;
Guidance literature:
Na-3-Aminophenolat, 4,4'-Dichlor-diphenylsulfon;
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