Benzene, [(2-bromoethyl)sulfonyl]-

Base Information

Chemical Name:Benzene, [(2-bromoethyl)sulfonyl]-
CAS No.:38798-68-4
Molecular Formula:C8H9BrO2S
Molecular Weight:249.128
Hs Code.:
DSSTox Substance ID:DTXSID20501105
Nikkaji Number:J31.917A
Wikidata:Q82353243
Mol file:38798-68-4.mol

Synonyms:[(2-Bromoethyl)sulfonyl]benzene;38798-68-4;2-bromoethylsulfonylbenzene;Benzene, [(2-bromoethyl)sulfonyl]-;(2-Bromoethanesulfonyl)benzene;((2-Bromoethyl)sulfonyl)benzene;bromoethylphenyl-sulfone;SCHEMBL1779667;2-(phenylsulfonyl)ethyl bromide;(2-bromo-ethanesulfonyl)-benzene;DTXSID20501105;TXCUMOWGVFRXPD-UHFFFAOYSA-N;CS-0137461;F79721;EN300-7867693

Suppliers and Price of Benzene, [(2-bromoethyl)sulfonyl]-

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

Acrotein
[(2-Bromoethyl)sulfonyl]benzene 97%
1g
$ 458.33

Acrotein
[(2-Bromoethyl)sulfonyl]benzene 97%
0.5g
$ 302.50

Total 5 raw suppliers

Chemical Property of Benzene, [(2-bromoethyl)sulfonyl]-

Chemical Property:

PSA：42.52000
LogP:2.93600
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:247.95066
Heavy Atom Count:12
Complexity:212

Purity/Quality:

99% ^*data from raw suppliers

[(2-Bromoethyl)sulfonyl]benzene 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)CCBr

Technology Process of Benzene, [(2-bromoethyl)sulfonyl]-

There total 4 articles about Benzene, [(2-bromoethyl)sulfonyl]- 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: 77.0%

: 5535-48-8
PVS

: 38798-68-4
phenyl β-bromoethyl sulphone

Guidance literature:: With Acetyl bromide; water; at 100 ℃; for 168h; sealed ampoule;
DOI:10.1002/poc.610071002

Reference yield: 76.0%

: 4837-01-8
1-bromo-2-phenylthioethane

: 38798-68-4
phenyl β-bromoethyl sulphone

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at 20 ℃; for 16h;

Reference yield:

: 108-98-5
thiophenol

: 38798-68-4
phenyl β-bromoethyl sulphone

Guidance literature:: Multi-step reaction with 2 steps

1: caesium carbonate / acetonitrile / 20 °C

2: 3-chloro-benzenecarboperoxoic acid / dichloromethane / 0 - 20 °C

With caesium carbonate; 3-chloro-benzenecarboperoxoic acid; In dichloromethane; acetonitrile;
DOI:10.1039/d1gc03482k