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Prchvhrsrvemey-uhfffaoysa-N

Base Information Edit
  • Chemical Name:Prchvhrsrvemey-uhfffaoysa-N
  • CAS No.:80322-82-3
  • Molecular Formula:C8H18O8S2
  • Molecular Weight:306.358
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10703833
  • Mol file:80322-82-3.mol
Prchvhrsrvemey-uhfffaoysa-N

Synonyms:SCHEMBL1627441;DTXSID10703833;PRCHVHRSRVEMEY-UHFFFAOYSA-N;AKOS030254744;FT-0675470;Methanesulfonic acid--2,2'-[ethane-1,2-diylbis(oxy)]di(ethan-1-ol) (2/1)

Suppliers and Price of Prchvhrsrvemey-uhfffaoysa-N
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
  • TriethyleneGlycolDimethanesulfonate
  • 1 g
  • $ 110.00
  • TRC
  • TriethyleneGlycolDimethanesulfonate
  • 500mg
  • $ 80.00
  • BroadPharm
  • Ms-PEG4-Ms 98%
  • 10 G
  • $ 1335.00
  • BroadPharm
  • Ms-PEG4-Ms 98%
  • 5 G
  • $ 890.00
  • BroadPharm
  • Ms-PEG4-Ms 98%
  • 1 G
  • $ 230.00
  • American Custom Chemicals Corporation
  • TRIETHYLENE GLYCOL DIMETHANESULFONATE 95.00%
  • 5MG
  • $ 497.11
  • AK Scientific
  • TriethyleneGlycolDimethanesulfonate
  • 25g
  • $ 840.00
Total 7 raw suppliers
Chemical Property of Prchvhrsrvemey-uhfffaoysa-N Edit
Chemical Property:
  • PSA:121.96000 
  • LogP:1.13360 
  • Storage Temp.:Refrigerator, under inert atmosphere 
  • Solubility.:Chlroform (Sparingly), Methanol (Slightly) 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:7
  • Exact Mass:342.06543924
  • Heavy Atom Count:20
  • Complexity:142
Purity/Quality:

98%,99%, *data from raw suppliers

TriethyleneGlycolDimethanesulfonate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CS(=O)(=O)O.CS(=O)(=O)O.C(COCCOCCO)O
Technology Process of Prchvhrsrvemey-uhfffaoysa-N

There total 2 articles about Prchvhrsrvemey-uhfffaoysa-N 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:

Reference yield: 96.07%

Guidance literature:
With triethylamine; In dichloromethane; at 0 - 20 ℃; for 4h;
Guidance literature:
With N,N,N,N,N,N-hexamethylphosphoric triamide; sodium hydride; sodium iodide; In tetrahydrofuran; for 16h; Heating;
DOI:10.1016/S0009-3084(99)00003-1
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