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1-[(2-bromoethyl)sulfanyl]-2-chlorobenzene is an organic chemical compound characterized by a benzene ring with a chlorine atom at the 2-position and a sulfur atom bonded to a 2-bromoethyl group at the 1-position. 1-[(2-bromoethyl)sulfanyl]-2-chlorobenzene is a halogenated aromatic compound, which means it contains both halogen atoms (chlorine and bromine) and an aromatic ring. It is a colorless liquid with a molecular formula of C8H8BrClS and a molecular weight of 247.5 g/mol. Due to its chemical structure, it may exhibit reactivity with nucleophiles and electrophiles, and it could be used as an intermediate in the synthesis of various organic compounds. However, it is important to note that 1-[(2-bromoethyl)sulfanyl]-2-chlorobenzene may have potential health and environmental hazards, and appropriate safety measures should be taken when handling it.

3983-75-3

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3983-75-3 Usage

Physical state

Colorless liquid

Odor

Strong, unpleasant

Uses

a. Intermediate in the production of pharmaceuticals
b. Intermediate in the production of pesticides
c. Intermediate in the production of other organic compounds

Additional applications

a. Solvent
b. Synthesis of various chemical compounds

Safety precautions

a. Harmful if ingested
b. Harmful if inhaled
c. Harmful if in contact with skin
d. Proper safety measures should be taken when handling and using this chemical

Check Digit Verification of cas no

The CAS Registry Mumber 3983-75-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,9,8 and 3 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 3983-75:
(6*3)+(5*9)+(4*8)+(3*3)+(2*7)+(1*5)=123
123 % 10 = 3
So 3983-75-3 is a valid CAS Registry Number.

3983-75-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-bromoethylsulfanyl)-2-chlorobenzene

1.2 Other means of identification

Product number -
Other names 1-<2-Brom-aethylthio>-2-chlor-benzol

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:3983-75-3 SDS

3983-75-3Relevant academic research and scientific papers

Metal-free visible-light-promoted C(sp3)-H functionalization of aliphatic cyclic ethers using trace O2

Blackburn, Bryan G.,Cooke, Maria Victoria,Laulhé, Sébastien,Niu, Ben,Sachidanandan, Krishnakumar

supporting information, p. 9454 - 9459 (2021/12/09)

Presented is a light-promoted C-C bond forming reaction yielding sulfone and phosphate derivatives at room temperature in the absence of metals or photoredox catalyst. This transformation proceeds in neat conditions through an auto-oxidation mechanism which is maintained through the leaching of trace amounts of O2 as sole green oxidant. This journal is

Thioether-bridged arylalkyl-linked N-phenylpyrazole derivatives: Design, synthesis, insecticidal activities, structure-activity relationship and molecular-modeling studies

Fei, Chengcheng,Chen, Yanfei,Jiang, Zhiyan,Jiang, Dingxin

supporting information, p. 1792 - 1796 (2018/04/19)

Owing to thioether diverse physicochemical properties by non-covalent interactions with bio-macromolecules, thioether derivatives containing heterocyclic moiety are known for their interesting insecticidal bioactivities and attracting considerable attenti

Synthesis and biological evaluation of berberine-thiophenyl hybrids as multi-functional agents: Inhibition of acetylcholinesterase, butyrylcholinesterase, and Aβ aggregation and antioxidant activity

Su, Tao,Xie, Shishun,Wei, Hui,Yan, Jun,Huang, Ling,Li, Xingshu

, p. 5830 - 5840 (2013/09/12)

A series of berberine-thiophenyl hybrids were designed, synthesised, and evaluated as inhibitors of acetylcholinesterase (AChE), butyrylcholinesterase (BuChE) and β-amyloid (Aβ) aggregation and as antioxidants. Among these hybrids, compounds 4f and 4i, berberine linked with o-methylthiophenyl and o-chlorothiophenyl by a 2-carbon spacer, were observed to be potent inhibitors of AChE, with IC50 values of 0.077 and 0.042 μM, respectively. Of the tested compounds, 4i was also the most potent inhibitor of BuChE, with an IC50 value of 0.662 μM. Kinetic studies and molecular modelling simulations of the AChE-inhibitor complex indicated that a mixed-competitive binding mode existed for these berberine derivatives. The biological studies also demonstrated that these hybrids displayed interesting activities, including Aβ aggregation inhibition and antioxidant properties.

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