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1-(bromomethyl)-2-chloro-3-methylbenzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

134271-45-7

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134271-45-7 Usage

Chemical structure

Benzene derivative with a bromomethyl group (-CH2Br) attached to the first carbon, a chlorine atom (-Cl) attached to the second carbon, and a methyl group (-CH3) attached to the third carbon.

Functional groups

Bromomethyl, chloro, and methyl groups.

Applications

a. Intermediate in the synthesis of pharmaceuticals.
b. Intermediate in the synthesis of agrochemicals.
c. Intermediate in the synthesis of dyes.
d. Building block in organic synthesis for creating complex molecules.

Reactivity

Can serve as a versatile precursor for various chemical reactions and transformations.

Health and safety

Potential health hazards and environmental risks if not handled properly.

Precautions

Careful handling and proper disposal to minimize risks.

Check Digit Verification of cas no

The CAS Registry Mumber 134271-45-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,4,2,7 and 1 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 134271-45:
(8*1)+(7*3)+(6*4)+(5*2)+(4*7)+(3*1)+(2*4)+(1*5)=107
107 % 10 = 7
So 134271-45-7 is a valid CAS Registry Number.

134271-45-7SDS

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 2-chloro-3-methylbenzyl bromide

1.2 Other means of identification

Product number -
Other names 2-chloro-3-methylbenzylbromide

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:134271-45-7 SDS

134271-45-7Upstream product

134271-45-7Relevant academic research and scientific papers

IMIDAZOPIPERAZINONE INHIBITORS OF TRANSCRIPTION ACTIVATING PROTEINS

-

Paragraph 0875; 0876, (2019/10/20)

The present disclosure relates to heterocyclic compounds and methods which may be useful as inhibitors of transcription activating proteins such as CBP and P300 for the treatment or prevention of diseases such as proliferative diseases, inflammatory disorders, autoimmune diseases, and fibrotic diseases.

N-Halosuccinimide/SiCl4 as general, mild and efficient systems for the α-monohalogenation of carbonyl compounds and for benzylic halogenation

Salama, Tarek A.,Novák, Zoltán

experimental part, p. 4026 - 4029 (2011/08/09)

Combinations of N-halosuccinimide and tetrachlorosilane in acetonitrile were found to be efficient systems for the selective α-monohalogenation of carbonyl compounds as well as for benzylic halogenation under mild conditions.

THERAPEUTIC FLUOROETHYLCYANO GUANIDINES

-

Page/Page column 11, (2008/12/04)

Disclosed herein is compound having a formula as described herein. Therapeutic methods, compositions, and medicaments related thereto are also disclosed.

ARYL FLUOROETHYL UREAS ACTING AS ALPHA 2 ADRENERGIC AGENTS

-

Page/Page column 21, (2008/12/07)

The invention provides well-defined aryl fluoroethyl ureas that are useful as selective alpha2 adrenergic agonists. As such, the compounds described herein are useful in treating a wide variety of disorders associated with modulation of alpha2 adrenergic receptors.

NOVEL METHODS AND COMPOSITIONS FOR ALLEVIATING PAIN

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Page 62, (2010/02/04)

The present invention provides a method for the long-term relief of chronic pain in a subject by activating in the subject an analgesic α-adrenergic receptor in the absence of α-2A receptor activation over a period of at least three days, such that relief of chronic pain is maintained in the absence of continued activation of said receptor. The analgesic α-adrenergic receptor can be, for example, the α-2B receptor.

Synthesis of higher oxidized metabolites of dibenz[a,j]anthracene implicated in the mechanism of carcinogenesis

Zhang, Jin-Tao,Dai, Wei,Harvey, Ronald G.

, p. 8125 - 8132 (2007/10/03)

Higher oxidized metabolites are implicated as active carcinogenic forms of polycyclic aromatic hydrocarbons which have two or more bay or fjord molecular regions, such as dibenz[a,j]anthracene. These include the bis(dihydrodiols) and phenolic dihydrodiols

Synthesis of 9,10-dihydrosilaanthracenes with substituents ortho to the silicon and methylene bridges

Bedard, Thomas C.,Corey, Joyce Y.,Lange, Lura D.,Rath, Nigam P.

, p. 261 - 272 (2007/10/02)

The generation of 9,10-dihydrosilaanthracenes with substituents on benzo ring carbons, specifically in the 4,5-positions adjacent to the methylene bridge, has been developed.Attempts to prepare the 1,8-isomer where the substituents are adjacent to the silicon bridge are also described.The diarylmethane precursors to the substituted 9,10-dihydrosilaanthracenes required the synthesis of 2,3-dihalotoluenes as well as isomeric 2,6-disubstituted benzaldehydes which were then condensed to diarylmethanols through the Grignard reagents.Ring closure to the 4,5-dimethyl-9,9-dialkyl-9,10-dihydro-9-silaanthracene, I, required the use of Rieke magnesium.The structure of I (alkyl = iPr) was determined and demonstrates that the introduction of substituents adjacent to the methylene bridge causes the dihydrosilaanthracene framework to become nearly planar with a dihedral (or butterfly) angle of 170 deg C.

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