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4,6-Bis{[(4-methylphenyl)sulfonyl]oxy}cyclohexane-1,2,3,5-tetrayl tetraacetate

Base Information Edit
  • Chemical Name:4,6-Bis{[(4-methylphenyl)sulfonyl]oxy}cyclohexane-1,2,3,5-tetrayl tetraacetate
  • CAS No.:4307-26-0
  • Molecular Formula:C28H32O14S2
  • Molecular Weight:656.686
  • Hs Code.:
  • NSC Number:156931
  • DSSTox Substance ID:DTXSID30303137
  • Mol file:4307-26-0.mol
4,6-Bis{[(4-methylphenyl)sulfonyl]oxy}cyclohexane-1,2,3,5-tetrayl tetraacetate

Synonyms:4307-26-0;4,6-bis{[(4-methylphenyl)sulfonyl]oxy}cyclohexane-1,2,3,5-tetrayl tetraacetate;NSC156931;DTXSID30303137;NSC-156931

Suppliers and Price of 4,6-Bis{[(4-methylphenyl)sulfonyl]oxy}cyclohexane-1,2,3,5-tetrayl tetraacetate
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 2 raw suppliers
Chemical Property of 4,6-Bis{[(4-methylphenyl)sulfonyl]oxy}cyclohexane-1,2,3,5-tetrayl tetraacetate Edit
Chemical Property:
  • Vapor Pressure:2.09E-20mmHg at 25°C 
  • Boiling Point:717°C at 760 mmHg 
  • Flash Point:387.4°C 
  • Density:1.44g/cm3 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:14
  • Exact Mass:656.12334804
  • Heavy Atom Count:44
  • Complexity:1170
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)OC2C(C(C(C(C2OC(=O)C)OS(=O)(=O)C3=CC=C(C=C3)C)OC(=O)C)OC(=O)C)OC(=O)C
Technology Process of 4,6-Bis{[(4-methylphenyl)sulfonyl]oxy}cyclohexane-1,2,3,5-tetrayl tetraacetate

There total 2 articles about 4,6-Bis{[(4-methylphenyl)sulfonyl]oxy}cyclohexane-1,2,3,5-tetrayl tetraacetate 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:
entspr. 1,2-Di-p-Toluolsulfonyl-2-hydroxy-Verbdg, Acetanhydrid;
DOI:10.1246/bcsj.44.2824
Downstream raw materials:

1,3-di-O-p-toluenesulfonyl-myo-inositol

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