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Bis[4-(2-hydroxyethoxy)phenyl] sulfone

Base Information Edit
  • Chemical Name:Bis[4-(2-hydroxyethoxy)phenyl] sulfone
  • CAS No.:27205-03-4
  • Molecular Formula:C16H18O6S
  • Molecular Weight:338.381
  • Hs Code.:29094990
  • European Community (EC) Number:248-320-1
  • NSC Number:15880
  • DSSTox Substance ID:DTXSID70181678
  • Nikkaji Number:J31.795K
  • Wikidata:Q83052302
  • Mol file:27205-03-4.mol
Bis[4-(2-hydroxyethoxy)phenyl] sulfone

Synonyms:27205-03-4;Bis[4-(2-hydroxyethoxy)phenyl] sulfone;Bis[4-(2-hydroxyethoxy)phenyl]sulfone;4-(2-Hydroxyethoxy)phenyl Sulfone;Ethanol, 2,2'-[sulfonylbis(4,1-phenyleneoxy)]bis-;2-[4-[4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol;2,2'-((Sulfonylbis(4,1-phenylene))bis(oxy))diethanol;EINECS 248-320-1;2,2-((Sulfonylbis(4,1-phenylene))bis(oxy))diethanol;2,2'-(Sulphonylbis(4,1-phenyleneoxy))bisethanol;2,2'-[sulphonylbis(4,1-phenyleneoxy)]bisethanol;Ethanol, 2,2'-(sulfonylbis(4,1-phenyleneoxy))bis-;C16H18O6S;NSC15880;SCHEMBL34118;DTXSID70181678;C16-H18-O6-S;MFCD00130282;NSC 15880;NSC-15880;AKOS015856807;bis [4-(2-hydroxyethoxy)phenyl]sulfone;bis[4-(2-hydroxyethoxy) phenyl]sulfone;AS-69030;4,4'-Di(2-Hydroxyethoxy)diphenyl Sulfone;bis [4-(2-hydroxyethoxy) phenyl] sulfone;B1590;Bis[4-(2-hydroxyethoxy)phenyl] sulfone, 95%;F87428;A854492;2,2'-[sulfonylbis(benzene-4,1-diyloxy)]diethanol;2,2'-(4,4'-sulfonylbis(4,1-phenylene)bis(oxy))diethanol;2-{4-[4-(2-hydroxyethoxy)benzenesulfonyl]phenoxy}ethan-1-ol;2,2'-((SULFONYLBIS(4,1-PHENYLENE))BIS(OXY))BIS(ETHAN-1-OL)

Suppliers and Price of Bis[4-(2-hydroxyethoxy)phenyl] 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
  • TRC
  • 2-[4-[4-(2-Hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol
  • 250mg
  • $ 45.00
  • TCI Chemical
  • Bis[4-(2-hydroxyethoxy)phenyl] Sulfone >97.0%(GC)
  • 500g
  • $ 154.00
  • TCI Chemical
  • Bis[4-(2-hydroxyethoxy)phenyl] Sulfone >97.0%(GC)
  • 25g
  • $ 43.00
  • Sigma-Aldrich
  • Bis[4-(2-hydroxyethoxy)phenyl] sulfone 95%
  • 100g
  • $ 80.50
  • Crysdot
  • 2,2'-((Sulfonylbis(4,1-phenylene))bis(oxy))diethanol 95+%
  • 500g
  • $ 119.00
  • Biosynth Carbosynth
  • Bis[4-(2-hydroxyethoxy)phenyl] Sulfone
  • 2 Kg
  • $ 580.00
  • Biosynth Carbosynth
  • Bis[4-(2-hydroxyethoxy)phenyl] Sulfone
  • 1 Kg
  • $ 350.00
  • Biosynth Carbosynth
  • Bis[4-(2-hydroxyethoxy)phenyl] Sulfone
  • 500 g
  • $ 200.00
  • Biosynth Carbosynth
  • Bis[4-(2-hydroxyethoxy)phenyl] Sulfone
  • 250 g
  • $ 140.00
  • Biosynth Carbosynth
  • Bis[4-(2-hydroxyethoxy)phenyl] Sulfone
  • 100 g
  • $ 85.00
Total 32 raw suppliers
Chemical Property of Bis[4-(2-hydroxyethoxy)phenyl] sulfone Edit
Chemical Property:
  • Vapor Pressure:2.08E-14mmHg at 25°C 
  • Melting Point:179-183 °C(lit.) 
  • Refractive Index:1.587 
  • Boiling Point:582.5 °C at 760 mmHg 
  • PKA:13.76±0.10(Predicted) 
  • Flash Point:306.1 °C 
  • PSA:101.44000 
  • Density:1.333 g/cm3 
  • LogP:2.34240 
  • Solubility.:almost transparency in hot Methanol 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:338.08240946
  • Heavy Atom Count:23
  • Complexity:382
Purity/Quality:

98%,99%, *data from raw suppliers

2-[4-[4-(2-Hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC(=CC=C1OCCO)S(=O)(=O)C2=CC=C(C=C2)OCCO
Technology Process of Bis[4-(2-hydroxyethoxy)phenyl] sulfone

There total 7 articles about Bis[4-(2-hydroxyethoxy)phenyl] 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 tetrabutoxytitanium; aluminum (III) chloride; bismuth; at 150 ℃; for 1h; Temperature; Reagent/catalyst;
Guidance literature:
With potassium carbonate; In cyclohexanone; at 150 ℃; for 5h; Inert atmosphere;
Guidance literature:
With potassium carbonate; In dimethyl sulfoxide; at 110 ℃; for 10h;
DOI:10.1002/asia.201900423
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