Ethanol, 2,2'-[oxybis(methylenethio)]bis-

Base Information

Chemical Name:Ethanol, 2,2'-[oxybis(methylenethio)]bis-
CAS No.:36727-72-7
Molecular Formula:C6H14 O3 S2
Molecular Weight:198.307
Hs Code.:2930909090
European Community (EC) Number:253-170-5
DSSTox Substance ID:DTXSID8067995
Nikkaji Number:J332.342K
Wikidata:Q81994685
Mol file:36727-72-7.mol

Synonyms:36727-72-7;Ethanol, 2,2'-[oxybis(methylenethio)]bis-;EINECS 253-170-5;2,2'-[oxybis(methylenethio)]bisethanol;2,2'-(Oxybis(methylenethio))bisethanol;2,2'-((oxybis(methylene))bis(sulfanediyl))diethanol;Ethanol, 2,2'-(oxybis(methylenethio))bis-;2-(2-hydroxyethylsulfanylmethoxymethylsulfanyl)ethanol;DTXSID8067995;SCHEMBL11609884;C6H14O3S2;bis(2-hydroxyethylthiomethyl)ether;Bis[(2-hydroxyethylthio)methyl] ether;Z1896426427

Suppliers and Price of Ethanol, 2,2'-[oxybis(methylenethio)]bis-

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
Packaging
price

Total 4 raw suppliers

Chemical Property of Ethanol, 2,2'-[oxybis(methylenethio)]bis-

Chemical Property:

Boiling Point:359.2°Cat760mmHg
Flash Point:171°C
PSA：100.29000
Density:1.263g/cm³
LogP:0.36900
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:198.03843665
Heavy Atom Count:11
Complexity:64.8

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CSCOCSCCO)O

Technology Process of Ethanol, 2,2'-[oxybis(methylenethio)]bis-

There total 3 articles about Ethanol, 2,2'-[oxybis(methylenethio)]bis- 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: 94.0%