2-(2-Propan-2-ylsulfonylethylsulfonyl)propane

Base Information

Chemical Name:2-(2-Propan-2-ylsulfonylethylsulfonyl)propane
CAS No.:5862-61-3
Molecular Formula:C₈H₁₈O₄S₂
Molecular Weight:242.361
Hs Code.:
NSC Number:70002
DSSTox Substance ID:DTXSID40290625
Wikidata:Q82028373
Mol file:5862-61-3.mol

Synonyms:5862-61-3;NIOSH/TZ3841000;2,2'-Ethylenedisulfonyldipropane;Propane, 2,2'-ethylenedisulfonyldi-;Ethane, 1,2-bis(isopropylsulfonyl)-;TZ38410000;2-(2-propan-2-ylsulfonylethylsulfonyl)propane;NSC70002;SCHEMBL16473919;DTXSID40290625;NSC-70002

Suppliers and Price of 2-(2-Propan-2-ylsulfonylethylsulfonyl)propane

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
2-(2-PROPAN-2-YLSULFONYLETHYLSULFONYL)PROPANE 95.00%
5MG
$ 504.25

Total 4 raw suppliers

Chemical Property of 2-(2-Propan-2-ylsulfonylethylsulfonyl)propane

Chemical Property:

Vapor Pressure:5.06E-08mmHg at 25°C
Boiling Point:454.6°Cat760mmHg
Flash Point:293.1°C
PSA：85.04000
Density:1.191g/cm³
LogP:2.79440
XLogP3:0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:242.06465140
Heavy Atom Count:14
Complexity:313

Purity/Quality:: 2-(2-PROPAN-2-YLSULFONYLETHYLSULFONYL)PROPANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-(2-Propan-2-ylsulfonylethylsulfonyl)propane

There total 1 articles about 2-(2-Propan-2-ylsulfonylethylsulfonyl)propane 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: