S-Pent-4-en-1-yl 4-methylbenzene-1-sulfonothioate

Base Information

Chemical Name:S-Pent-4-en-1-yl 4-methylbenzene-1-sulfonothioate
CAS No.:138643-62-6
Molecular Formula:C12H16O2S2
Molecular Weight:256.39
Hs Code.:
DSSTox Substance ID:DTXSID50569657
Wikidata:Q82456849

Synonyms:138643-62-6;S-Pent-4-en-1-yl 4-methylbenzene-1-sulfonothioate;DTXSID50569657

Suppliers and Price of S-Pent-4-en-1-yl 4-methylbenzene-1-sulfonothioate

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 1 raw suppliers

Chemical Property of S-Pent-4-en-1-yl 4-methylbenzene-1-sulfonothioate

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:256.05917210
Heavy Atom Count:16
Complexity:296

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)SCCCC=C

Technology Process of S-Pent-4-en-1-yl 4-methylbenzene-1-sulfonothioate

There total 4 articles about S-Pent-4-en-1-yl 4-methylbenzene-1-sulfonothioate 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: 51.0%