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2-bromoethyl 4-methylbenzoate is an organic chemical compound with the molecular formula C10H11BrO2. It is a colorless to pale yellow liquid with a density of 1.41 g/cm3 and a boiling point of 310°C. 2-bromoethyl 4-methylbenzoate is characterized by the presence of a bromine atom attached to an ethyl group, which is further connected to a 4-methylbenzoate moiety. The 4-methylbenzoate group consists of a benzoic acid derivative with a methyl group attached to the para position. 2-bromoethyl 4-methylbenzoate is primarily used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. Its unique structure and reactivity make it a valuable building block in organic synthesis, particularly in the preparation of complex molecules that require the introduction of a bromine atom or a benzoate ester group.

7143-95-5

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7143-95-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7143-95-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,1,4 and 3 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 7143-95:
(6*7)+(5*1)+(4*4)+(3*3)+(2*9)+(1*5)=95
95 % 10 = 5
So 7143-95-5 is a valid CAS Registry Number.

7143-95-5SDS

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-bromoethyl 4-methylbenzoate

1.2 Other means of identification

Product number -
Other names -

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

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More Details:7143-95-5 SDS

7143-95-5Downstream Products

7143-95-5Relevant academic research and scientific papers

An alternative oxidising and brominating method converting alcohols to aldehydes and β-bromoethyl esters using ionic liquid [Bmim][Br3]

Zhang, Yu,Bao, Weiliang

, p. 263 - 266 (2007/10/03)

[Bmim][Br3] is an oxidising reagent which converts alcohols into aldehydes and ketones in mild conditions and good yields; the use of the ionic liquid (IL) as both an oxidising and a brominating reagent in the one-pot synthesis of β-bromoethyl esters from benzyl alcohols and diols has also been studied.

One-pot synthesis of ω-bromoesters from aromatic aldehydes and diols using pyridinium hydrobromide perbromide

Aoyama, Tadashi,Takido, Toshio,Kodomari, Mitsuo

, p. 1989 - 1992 (2007/10/03)

A simple and efficient one-pot procedure has been developed for the synthesis of ω-bromoesters from aromatic aldehydes and diols in the presence of pyridinium hydrobromide perbromide (PHPB) and triethoxymethane in which aldehyde reacts first with diol and the product, cyclic acetal, reacts with PHPB to give the final product, ω-bromoesters.

A new synthetic method for haloalkyl carboxylic esters from the radical ring cleavage of cyclic acetals with haloform

Hai-Xia, Lin,Liang-Heng, Xu,Nai-Ju, Huang

, p. 303 - 306 (2007/10/03)

A one-pot reaction of cyclic acetals with haloform catalyzed by AIBN(2,2'-azobisisobutyronitrile) provides a novel convenient way to prepare directly haloalkyl carboxylic esters in good yields.

How does an alkoxy group at the benzylic carbon affect the transition state of the hydrogen-atom abstraction reaction? Correlation analysis of relative rates for 14 p-Y-substituted α,α-ethylenedioxytoluenes

Jiang, Xi-Kui,Zhang, Yu-Huang,Ding, William Fa-Xiang

, p. 1391 - 1396 (2007/10/03)

Correlation analysis of the relative rates for the H-atom abstraction reaction of 14 2-(4-Y-phenyl)dioxolanes (p-Y-substituted α,α-ethylenedioxytoluenes, 1-Y) by N-bromosuccinimide (NBS) shows that the spin-delocalization effect is also operating at the transition state of the H-atom abstraction reaction and that the ethylenedioxy group at the benzylic carbon makes the spin-delocalization more observable than do two methyl groups.

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