Benzenesulfonyl fluoride, 3-ethyl-

Base Information

Chemical Name:Benzenesulfonyl fluoride, 3-ethyl-
CAS No.:34586-50-0
Molecular Formula:C8H9 F O2 S
Molecular Weight:188.223
Hs Code.:2904909090
European Community (EC) Number:252-102-1
DSSTox Substance ID:DTXSID9067859
Nikkaji Number:J250.925C
Wikidata:Q81994521
Mol file:34586-50-0.mol

Synonyms:34586-50-0;Benzenesulfonyl fluoride, 3-ethyl-;3-Ethylbenzenesulfonyl fluoride;m-Ethylbenzenesulphonyl fluoride;3-ethylbenzene-1-sulfonyl fluoride;EINECS 252-102-1;m-ethylbenzenesulphonylfluoride;DTXSID9067859;AKOS006327071;EN300-727340

Suppliers and Price of Benzenesulfonyl fluoride, 3-ethyl-

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
META-ETHYLBENZENESULPHONYL FLUORIDE 95.00%
5MG
$ 502.40

Total 5 raw suppliers

Chemical Property of Benzenesulfonyl fluoride, 3-ethyl-

Chemical Property:

Vapor Pressure:0.0377mmHg at 25°C
Boiling Point:248.7°Cat760mmHg
Flash Point:104.2°C
PSA：42.52000
Density:1.23g/cm³
LogP:2.98800
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:188.03072886
Heavy Atom Count:12
Complexity:230

Purity/Quality:

99% ^*data from raw suppliers

META-ETHYLBENZENESULPHONYL FLUORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC(=CC=C1)S(=O)(=O)F

Technology Process of Benzenesulfonyl fluoride, 3-ethyl-

There total 1 articles about Benzenesulfonyl fluoride, 3-ethyl- 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: