4,5-Bis(2-iodoethylsulfanyl)-1,3-dithiol-2-one

Base Information

Chemical Name:4,5-Bis(2-iodoethylsulfanyl)-1,3-dithiol-2-one
CAS No.:128258-76-4
Molecular Formula:C₇H₈I₂OS₄
Molecular Weight:490.213
Hs Code.:
DSSTox Substance ID:DTXSID20398936
Wikidata:Q82201202
Mol file:128258-76-4.mol

Synonyms:4,5-bis(2-iodoethylsulfanyl)-1,3-dithiol-2-one;128258-76-4;4,5-Bis-(2-iodo-ethylsulfanyl)-[1,3]dithiol-2-one;4,5-Bis[(2-iodoethyl)sulfanyl]-2H-1,3-dithiol-2-one;DTXSID20398936;AKOS001022823;bis[(2-iodoethyl)sulfanyl]-2H-1,3-dithiol-2-one;Z56796213

Suppliers and Price of 4,5-Bis(2-iodoethylsulfanyl)-1,3-dithiol-2-one

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

American Custom Chemicals Corporation
4,5-BIS-(2-IODO-ETHYLSULFANYL)-[1,3]DITHIOL-2-ONE 95.00%
5MG
$ 498.67

Total 1 raw suppliers

Chemical Property of 4,5-Bis(2-iodoethylsulfanyl)-1,3-dithiol-2-one

Chemical Property:

PSA：124.15000
LogP:4.22400
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:489.75474
Heavy Atom Count:14
Complexity:222

Purity/Quality:: 4,5-BIS-(2-IODO-ETHYLSULFANYL)-[1,3]DITHIOL-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CI)SC1=C(SC(=O)S1)SCCI

Technology Process of 4,5-Bis(2-iodoethylsulfanyl)-1,3-dithiol-2-one

There total 3 articles about 4,5-Bis(2-iodoethylsulfanyl)-1,3-dithiol-2-one 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: 70.0%

: 128258-73-1
4,5-bis(β-p-chlorophenylsulfonyloxyethylthio)-1,3-dithiol-2-one

: 128258-76-4
4,5-bis(β-iodoethylthio)-1,3-dithiol-2-one

Guidance literature:: With sodium iodide; In acetone; for 3h; Heating;

Reference yield:

: 128258-72-0
4,5-bis(β-hydroxyethylthio)-1,3-dithiol-2-one

: 128258-76-4
4,5-bis(β-iodoethylthio)-1,3-dithiol-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: 97 percent / triethylamine / dioxane / 3 h / 20 °C

2: 70 percent / sodium iodide / acetone / 3 h / Heating

With triethylamine; sodium iodide; In 1,4-dioxane; acetone;

Reference yield:

: 128258-71-9
4,5-bis[(2'-hydroxyethyl)thio]1,3-dithiole-2-thione

: 128258-76-4
4,5-bis(β-iodoethylthio)-1,3-dithiol-2-one

Guidance literature:: Multi-step reaction with 3 steps

1: 52 percent / mercuric acetate, acetic acid / CHCl₃ / 5 h / Heating

2: 97 percent / triethylamine / dioxane / 3 h / 20 °C

3: 70 percent / sodium iodide / acetone / 3 h / Heating

With mercury(II) diacetate; acetic acid; triethylamine; sodium iodide; In 1,4-dioxane; chloroform; acetone;