2-[[4-[4-(Oxiran-2-ylmethoxy)phenyl]sulfonylphenoxy]methyl]oxirane

Base Information

Chemical Name:2-[[4-[4-(Oxiran-2-ylmethoxy)phenyl]sulfonylphenoxy]methyl]oxirane
CAS No.:3878-43-1
Molecular Formula:C18H18O6S
Molecular Weight:362.403
Hs Code.:
DSSTox Substance ID:DTXSID101044337
Nikkaji Number:J555.826C
ChEMBL ID:CHEMBL1407374
Mol file:3878-43-1.mol

Synonyms:3878-43-1;Bis(4-glycidyloxyphenyl) sulfone;2-[[4-[4-(oxiran-2-ylmethoxy)phenyl]sulfonylphenoxy]methyl]oxirane;4,4'-Di(glycidyloxy)diphenyl sulfone;MLS000709290;SCHEMBL313096;CHEMBL1407374;DTXSID101044337;HMS2597B18;HMS3380E12;STK862412;2,2'-(((sulfonylbis(4,1-phenylene))bis(oxy))bis(methylene))bis(oxirane);AKOS000525135;AKOS016309494;SMR000289957;bis[4-(2,3-epoxy-1-propoxy)phenyl] sulfone;SR-01000754786;SR-01000754786-2;Z56756137;F0701-0114;2,2'-[Sulfonylbis(4,1-phenyleneoxymethylene)]bis(oxirane);2,2'-[sulfonylbis(benzene-4,1-diyloxymethanediyl)]dioxirane

Suppliers and Price of 2-[[4-[4-(Oxiran-2-ylmethoxy)phenyl]sulfonylphenoxy]methyl]oxirane

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 11 raw suppliers

Chemical Property of 2-[[4-[4-(Oxiran-2-ylmethoxy)phenyl]sulfonylphenoxy]methyl]oxirane

Chemical Property:

Melting Point:162-163℃
Boiling Point:569.421 °C at 760 mmHg
Flash Point:298.175 °C
PSA：86.04000
Density:1.36 g/cm³
LogP:3.15540
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:362.08240946
Heavy Atom Count:25
Complexity:486

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(O1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC4CO4

Technology Process of 2-[[4-[4-(Oxiran-2-ylmethoxy)phenyl]sulfonylphenoxy]methyl]oxirane

There total 1 articles about 2-[[4-[4-(Oxiran-2-ylmethoxy)phenyl]sulfonylphenoxy]methyl]oxirane 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: