4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]
-
![4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/75356e4b44434cbf8c811b6a1fd07682.png "4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]")
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]
structure -
-
CAS No:
13080-89-2
-
Formula:
C24H20N2O4S
-
Chemical Name:
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]
-
Synonyms:
Benzenamine,4,4′-[sulfonylbis(4,1-phenyleneoxy)]bis-;Aniline,4,4′-[sulfonylbis(p-phenyleneoxy)]di-;4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine];Bis[4-(4-aminophenoxy)phenyl] sulfone;Bis[p-(p-aminophenoxy)phenyl] sulfone;4,4′-[Sulfonylbis(p-phenyleneoxy)]dianiline;4,4′-Bis(4-aminophenoxy)diphenyl sulfone;SED;Bis[4-(4′-aminophenoxy)phenyl) sulfone;4,4′-(Sulfonylbis(4,1-phenylene))bis(oxy)dianiline;139776-92-4;162521-85-9
- Categories:
-
CAS No:
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine] Basic Attributes
432.49
432.49
235-986-3
DTXSID1065344
2922299090
Characteristics
113
3.89
1.2136 (rough estimate)
188-191 °C
655.3±55.0 °C(Predicted)
350.1±31.5 °C
1.6510 (estimate)
Safety Information
III
6.1
2811
BY8955000
P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 74 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine] Use and Manufacturing
Benzenamine, 4,4'-[sulfonylbis(4,1-phenyleneoxy)]bis-: ACTIVE
Computed Properties
Molecular Weight:432.5
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:432.11437830
Monoisotopic Mass:432.11437830
Topological Polar Surface Area:113
Heavy Atom Count:31
Complexity:585
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]
-
![China]()
CN
4 YRS
Business licensed Certified factoryManufactory Supplier of Active Pharm Ingredients,Chemical Catalyst,Pharmaceutical Intermediates,Flavors and Fragrances,Agrochemicals,Chemical Pesticides,Organic Intermediates,OLED IntermediatesInquiryCAS No.: 13080-89-2Grade: Industrial GradeContent: 99% -
![China]()
CN
5 YRS
Business licensedTrader Supplier of PVC resin,pvc paste resin,melamineInquiryCAS No.: 13080-89-2Grade: Industrial GradeContent: 99% -
![China]()
CN
4 YRS
Business licensedTrader Supplier of API OLED Organic intermediateInquiryCAS No.: 13080-89-2Grade: Industrial GradeContent: 98% -
![China]()
CN
3 YRS
Business licensed Certified factoryManufactory Supplier of Dyes,Textile agent,Medical intermediate,API,Pigments,Basic ChemicalsInquiryCAS No.: 13080-89-2Grade: Industrial GradeContent: 99%
Learn More Other Chemicals
-
2-Bromophenacyl bromide, 90%
49851-55-0
-
1H-Indazol-7-ol
81382-46-9
-
6-Chloro-4-forMyl-nicotinic acid
1031433-06-3
-
3-Hydroxy-2,4,5-trifluorobenzoic acid Formula
116751-24-7
-
2-Methyl-1-heptene Formula
15870-10-7
-
1-(3,5-Dinitrophenyl)ethanone Formula
14401-75-3
-
α-Amino-3-bromobenzeneacetic acid Structure
79422-73-4
-
6-(BROMOMETHYL)-1,3-BENZOTHIAZOLE,97% Structure
499770-85-3
-
What is ethyl 5-hydroxy-2-Methylnicotinate
60390-47-8
-
What is 2-bromo-1-(4-bromo-3-fluorophenyl)ethanone
1003879-02-4
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]
SDSRequest for Quotation