1,1'-(Sulphonylbis(p-phenyleneoxy))dipropan-2-ol

Base Information Edit

Chemical Name:1,1'-(Sulphonylbis(p-phenyleneoxy))dipropan-2-ol
CAS No.:50326-38-0
Molecular Formula:C₁₈H₂₂O₆S
Molecular Weight:366.435
Hs Code.:
European Community (EC) Number:256-544-6
DSSTox Substance ID:DTXSID70964605
Nikkaji Number:J93.678B
Mol file:50326-38-0.mol

Synonyms:EINECS 256-544-6;50326-38-0;1,1'-(Sulphonylbis(p-phenyleneoxy))dipropan-2-ol;1,1'-[sulphonylbis(p-phenyleneoxy)]dipropan-2-ol;SCHEMBL9421505;C18H22O6S;DTXSID70964605;C18-H22-O6-S;Bis[4-(2-hydroxypropoxy)phenyl] sulfone;2-Propanol, 1,1'-(sulfonylbis(4,1-phenyleneoxy))bis-;1,1'-{Sulfonylbis[(4,1-phenylene)oxy]}di(propan-2-ol)

Suppliers and Price of 1,1'-(Sulphonylbis(p-phenyleneoxy))dipropan-2-ol

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
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price

Total 5 raw suppliers

Chemical Property of 1,1'-(Sulphonylbis(p-phenyleneoxy))dipropan-2-ol Edit

Chemical Property:

Boiling Point:581.4±45.0 °C(Predicted)
PKA:13.83±0.20(Predicted)
PSA：0.00000
Density:1.274±0.06 g/cm3(Predicted)
LogP:0.00000
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:366.11370959
Heavy Atom Count:25
Complexity:434

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

Safty Information:

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Useful:

Canonical SMILES:CC(COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(C)O)O

Technology Process of 1,1'-(Sulphonylbis(p-phenyleneoxy))dipropan-2-ol

There total 1 articles about 1,1'-(Sulphonylbis(p-phenyleneoxy))dipropan-2-ol 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: