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2,2-Dibromo-1-(4-(methylthio)phenyl)ethanone is a chemical compound with the molecular formula C9H9Br2OS. It is a derivative of ethanone, featuring two bromine atoms attached to the carbonyl group and a methylthio group on the phenyl ring. 2,2-DibroMo-1-(4-(Methylthio)phenyl)ethanone is characterized by its unique structure, which includes a carbonyl group (C=O) bonded to a bromine-substituted ethyl group and a phenyl ring with a methylthio substituent. It is an organic molecule that can be used in various chemical reactions and synthesis processes, particularly in the pharmaceutical and agrochemical industries. Due to its specific functional groups, it may exhibit unique reactivity and properties that can be exploited in the development of new compounds or materials.

3323-78-2

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3323-78-2 Usage

Chemical compound

Yes

Primary use

Reagent in organic synthesis

Physical state

Yellowish crystalline solid

Melting point

72-75°C

Boiling point

348.5°C

Reactant

Used in the synthesis of various organic compounds

Applications

Pharmaceutical and chemical research

Safety

Handle with care due to bromine content; follow proper safety protocols

Check Digit Verification of cas no

The CAS Registry Mumber 3323-78-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,3,2 and 3 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 3323-78:
(6*3)+(5*3)+(4*2)+(3*3)+(2*7)+(1*8)=72
72 % 10 = 2
So 3323-78-2 is a valid CAS Registry Number.

3323-78-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Methylmercapto-α,α-dibrom-acetophenon

1.2 Other means of identification

Product number -
Other names 4-Methylmercapto-ω-dibrom-acetophenon

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:3323-78-2 SDS

3323-78-2Downstream Products

3323-78-2Relevant academic research and scientific papers

Modular and Chemoselective Strategy for Accessing (Distinct) α,α-Dihaloketones from Weinreb Amides and Dihalomethyllithiums

Malik, Monika,Pace, Vittorio,Senatore, Raffaele,Touqeer, Saad,Urban, Ernst

supporting information, p. 5056 - 5061 (2020/10/21)

The selective transfer of diversely functionalized dihalomethyllithiums (LiCHBrCl, LiCHClI, LiCHBrI, LiCHCl2, LiCHBr2, LiCHFI) to Weinreb amides for preparing gem-dihaloketones in one synthetic operation is reported. The capability of these amides as acylating agents and, the wide availability of dihalomethanes as pronucleophiles, enable a straightforward route to the title compounds under full chemocontrol. No racemization phenomena were evidenced in the case of optically active materials. Additionally, tolerance to sensitive functional groups (esters, amides, halogens, olefins etc.) was uniformly noticed, thus making this conceptually intuitive strategy flexible and tunable by the operator. (Figure presented.).

Water-controlled selective preparation of α-mono or α,α′-dihalo ketones: Via catalytic cascade reaction of unactivated alkynes with 1,3-dihalo-5,5-dimethylhydantoin

Wu, Chao,Xin, Xiu,Fu, Zhi-Min,Xie, Long-Yong,Liu, Kai-Jian,Wang, Zheng,Li, Wenyi,Yuan, Zhi-Hui,He, Wei-Min

, p. 1983 - 1989 (2017/06/09)

The control of a reaction that can produce multiple products from the same starting material is a highly attractive and challenging concept in organic synthesis. An efficient protocol for the selective synthesis of α-mono or α,α′-dihalo ketones via a water-controlled three-component thiourea-catalyzed cascade reaction of unactivated alkynes, 1,3-dihalo-5,5-dimethylhydantoin and water has been developed. α-Monohaloketones were obtained in aqueous acetone at 45 °C; conversely, α,α′-dihalo ketones were formed with pure water as the sole solvent at room temperature.

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