S-(2-Hydroxyethyl) benzenesulfonothioate

Base Information

Chemical Name:S-(2-Hydroxyethyl) benzenesulfonothioate
CAS No.:13700-12-4
Molecular Formula:C8H10 O3 S2
Molecular Weight:218.2932
Hs Code.:
NSC Number:35968
DSSTox Substance ID:DTXSID70160029
Wikidata:Q83028409
Mol file:13700-12-4.mol

Synonyms:S-(2-Hydroxyethyl) benzenesulfonothioate;13700-12-4;NSC35968;NSC 35968;2-(benzenesulfonylsulfanyl)ethanol;DTXSID70160029;NSC-35968

Suppliers and Price of S-(2-Hydroxyethyl) benzenesulfonothioate

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 S-(2-Hydroxyethyl) benzenesulfonothioate

Chemical Property:

Vapor Pressure:6.92E-07mmHg at 25°C
Boiling Point:393.2°C at 760 mmHg
Flash Point:191.6°C
Density:1.371g/cm³
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:218.00713652
Heavy Atom Count:13
Complexity:224

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)SCCO

Technology Process of S-(2-Hydroxyethyl) benzenesulfonothioate

There total 2 articles about S-(2-Hydroxyethyl) benzenesulfonothioate 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: