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2-bromo-1-(2,3,5,6-tetramethylphenyl)ethanone is an organic compound characterized by its molecular formula C12H17BrO. It is a derivative of acetophenone, featuring a bromine atom attached to the second carbon and a tetramethylphenyl group attached to the first carbon. 2-bromo-1-(2,3,5,6-tetramethylphenyl)ethanone is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals due to its unique structure and reactivity. The tetramethylphenyl group provides increased stability and lipophilicity, which can be beneficial in drug design. The bromine atom can act as a leaving group in certain chemical reactions, making 2-bromo-1-(2,3,5,6-tetramethylphenyl)ethanone a valuable intermediate in organic synthesis.

67159-34-6

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67159-34-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 67159-34-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,7,1,5 and 9 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 67159-34:
(7*6)+(6*7)+(5*1)+(4*5)+(3*9)+(2*3)+(1*4)=146
146 % 10 = 6
So 67159-34-6 is a valid CAS Registry Number.

67159-34-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-bromo-1-(2,3,5,6-tetramethylphenyl)ethanone

1.2 Other means of identification

Product number -
Other names 2,3,5,6-tetramethylphenacyl bromide

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:67159-34-6 SDS

67159-34-6Relevant academic research and scientific papers

One-Pot Preparation of Aromatic Amides, 4-Arylthiazoles, and 4-Arylimidazoles from Arenes

Yamamoto, Takahiro,Togo, Hideo

, p. 4187 - 4196 (2018/08/21)

Simple treatment of arenes with α-bromoacetyl chloride and AlCl3, followed by the reaction with molecular iodine and aq. NH3, thioamides, or amidines gave the corresponding primary aromatic amides, 4-arylthiazoles, or 4-arylimidazoles in good yields, respectively. Aryl α-bromomethyl ketones are the key intermediates in those reactions. Primary aromatic amides were formed from arenes through the reaction of aryl α-bromomethyl ketones with molecular iodine and aq. NH3, and 4-arylthiazoles and 4-arylimidazoles were formed from arenes through the reactions of aryl α-bromomethyl ketones with thioamides and amidines, respectively, in one pot under transition-metal-free conditions.

Reactions of Xanthinium N(7)-Ylides with Olefinic Dipolarophiles

Hori, Mikio,Kataoka, Tadashi,Shimizu, Hiroshi,Imai, Eiji,Matsumoto, Yukiharu,et al.

, p. 1211 - 1220 (2007/10/02)

The stereo- and regio-chemical aspects of the reactions of xanthinium N(7)-methylides (2) with olefinic dipolarophiles were elucidated.The reactions of ylides (2) with N-phenylmaleimide afforded stereoselective endo adducts, and with acrylates and acrylon

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