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3,4-Dichlorophenylsulfonylethanol

Base Information Edit
  • Chemical Name:3,4-Dichlorophenylsulfonylethanol
  • CAS No.:101080-64-2
  • Molecular Formula:C8H8Cl2O3S
  • Molecular Weight:255.122
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801278993
  • Mol file:101080-64-2.mol
3,4-Dichlorophenylsulfonylethanol

Synonyms:3,4-Dichlorophenylsulfonylethanol;101080-64-2;2-(3,4-dichlorophenyl)sulfonylethanol;SCHEMBL7029931;DTXSID801278993;AKOS024388233;2-[(3,4-Dichlorophenyl)sulfonyl]ethanol;2-((3,4-dichlorophenyl)sulfonyl)ethan-1-ol;J-000319

Suppliers and Price of 3,4-Dichlorophenylsulfonylethanol
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
  • Crysdot
  • 3,4-Dichlorophenylsulfonylethanol 95+%
  • 5g
  • $ 460.00
  • Chemenu
  • 2-((3,4-dichlorophenyl)sulfonyl)ethan-1-ol 95%
  • 5g
  • $ 435.00
Total 0 raw suppliers
Chemical Property of 3,4-Dichlorophenylsulfonylethanol Edit
Chemical Property:
  • Melting Point:79-80°C 
  • Boiling Point:230 °C(Press: 20 Torr) 
  • PKA:13.38±0.10(Predicted) 
  • Density:1.508±0.06 g/cm3(Predicted) 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:253.9571207
  • Heavy Atom Count:14
  • Complexity:273
Purity/Quality:

3,4-Dichlorophenylsulfonylethanol 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=C(C=C1S(=O)(=O)CCO)Cl)Cl
Technology Process of 3,4-Dichlorophenylsulfonylethanol

There total 4 articles about 3,4-Dichlorophenylsulfonylethanol 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 dihydrogen peroxide; acetic acid;
Guidance literature:
Multi-step reaction with 2 steps
1: 82 percent / Et3N / acetonitrile / 24 h / 20 °C
2: MnSO4; aq. H2O2; NaHCO3 / acetonitrile / 20 °C
With manganese(II) sulfate; dihydrogen peroxide; sodium hydrogencarbonate; triethylamine; In acetonitrile;
DOI:10.1055/s-2003-36844
Guidance literature:
Multi-step reaction with 2 steps
1: ethanol
2: aqueous hydrogen peroxide; acetic acid
With ethanol; dihydrogen peroxide; acetic acid;
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