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Bis(p-acetoxyphenyl) sulfone

Base Information Edit
  • Chemical Name:Bis(p-acetoxyphenyl) sulfone
  • CAS No.:5456-51-9
  • Molecular Formula:C16H14O6S
  • Molecular Weight:334.35
  • Hs Code.:
  • NSC Number:689434,21515
  • DSSTox Substance ID:DTXSID00281397
  • Nikkaji Number:J31.787J
  • Wikidata:Q82015313
  • ChEMBL ID:CHEMBL219778
  • Mol file:5456-51-9.mol
Bis(p-acetoxyphenyl) sulfone

Synonyms:5456-51-9;NSC689434;NSC21515;MLS001033512;4,4'-Diacetoxydiphenylsulfone;CHEMBL219778;SCHEMBL9343618;DTXSID00281397;UVSACKAENHNCEZ-UHFFFAOYSA-N;HMS1730E04;HMS2729E04;Sulfonyldi-4,1-phenylene diacetate;NSC-21515;Sulfonyldi(4,1-phenylene) diacetate;Sulfonylbis(4,1-phenylene) diacetate;AKOS001094737;NSC-689434;80-09-1, Ac;SMR000385623;[4-(4-acetoxyphenyl)sulfonylphenyl] acetate;Z30863781;acetic acid 4-(4-acetoxy-benzenesulfonyl)-phenyl ester

Suppliers and Price of Bis(p-acetoxyphenyl) sulfone
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
Total 3 raw suppliers
Chemical Property of Bis(p-acetoxyphenyl) sulfone Edit
Chemical Property:
  • Vapor Pressure:5.14E-10mmHg at 25°C 
  • Boiling Point:497°C at 760 mmHg 
  • Flash Point:254.4°C 
  • PSA:95.12000 
  • Density:1.321g/cm3 
  • LogP:3.45080 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:334.05110934
  • Heavy Atom Count:23
  • Complexity:477
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC(=O)C
Technology Process of Bis(p-acetoxyphenyl) sulfone

There total 10 articles about Bis(p-acetoxyphenyl) sulfone 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 triethylamine; In dichloromethane; at 20 ℃; for 0.5h;
DOI:10.1128/aac.41.2.385
Guidance literature:
Multi-step reaction with 2 steps
1: Erwaermen auf dem Dampfbad
2: CrO3; water; acetic acid
With chromium(VI) oxide; water; acetic acid;
Guidance literature:
Multi-step reaction with 2 steps
1: fuming sulfuric acid / 180 - 190 °C
2: glacial acetic acid
With sulfuric acid; acetic acid;
Refernces Edit
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