1,2-Bis(ethylsulphonyl)ethane

Base Information

Chemical Name:1,2-Bis(ethylsulphonyl)ethane
CAS No.:33976-39-5
Molecular Formula:C6H14 O4 S2
Molecular Weight:214.307
Hs Code.:2904100000
European Community (EC) Number:251-771-7
UNII:FPB7LJG25D
DSSTox Substance ID:DTXSID20187584
Nikkaji Number:J287.840B
Wikidata:Q83059291
Mol file:33976-39-5.mol

Synonyms:33976-39-5;1,2-bis(ethylsulfonyl)ethane;1,2-Bis(ethylsulphonyl)ethane;EINECS 251-771-7;Ethane, 1,2-bis(ethylsulfonyl)-;1,2-DI-(ETHYLSULFONYL)ETHANE;1,2-bis-ethanesulfonyl-ethane;FPB7LJG25D;SCHEMBL8339214;C6H14O4S2;DTXSID20187584;C37H52N8O11S

Suppliers and Price of 1,2-Bis(ethylsulphonyl)ethane

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
1,2-DI-(ETHYLSULFONYL)ETHANE 95.00%
5MG
$ 495.52

Total 6 raw suppliers

Chemical Property of 1,2-Bis(ethylsulphonyl)ethane

Chemical Property:

Vapor Pressure:2.57E-08mmHg at 25°C
Boiling Point:463.2°Cat760mmHg
Flash Point:314.5°C
PSA：85.04000
Density:1.263g/cm³
LogP:2.01740
XLogP3:-0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:214.03335127
Heavy Atom Count:12
Complexity:266

Purity/Quality:

99% ^*data from raw suppliers

1,2-DI-(ETHYLSULFONYL)ETHANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCS(=O)(=O)CCS(=O)(=O)CC

Technology Process of 1,2-Bis(ethylsulphonyl)ethane

There total 12 articles about 1,2-Bis(ethylsulphonyl)ethane 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: