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3'-Bromo-2'-methylacetophenone, also known as 2-acetyl-4'-bromoacetophenone, is an aromatic chemical compound with a molecular formula of C10H9BrO and a molecular weight of 227.082 g/mol. It is a colorless to pale yellow liquid with a strong odor, insoluble in water but soluble in organic solvents. 3'-broMo-2'-Methylacetophenone is commonly used as an intermediate in the synthesis of pharmaceuticals, organic compounds, and various chemical reactions.

52779-76-7

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52779-76-7 Usage

Uses

Used in Pharmaceutical Industry:
3'-Bromo-2'-methylacetophenone is used as an intermediate for the synthesis of pharmaceuticals, contributing to the development of new drugs and improving the efficacy of existing medications.
Used in Organic Chemistry:
3'-broMo-2'-Methylacetophenone is utilized as a key intermediate in various organic synthesis processes, enabling the creation of a wide range of organic compounds for different applications.
Used in Agrochemical Industry:
3'-Bromo-2'-methylacetophenone is employed in the synthesis of agrochemicals, playing a crucial role in the development of effective and environmentally friendly pesticides and other agricultural products.
Used in Dye Industry:
This chemical compound is used as an intermediate in the production of dyes, contributing to the creation of vibrant and long-lasting colorants for various industries, including textiles and printing.
Used in Chemical Research:
3'-Bromo-2'-methylacetophenone has potential applications in the field of chemical research, where it can be used to study various chemical reactions and explore new avenues in synthetic chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 52779-76-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,7,7 and 9 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 52779-76:
(7*5)+(6*2)+(5*7)+(4*7)+(3*9)+(2*7)+(1*6)=157
157 % 10 = 7
So 52779-76-7 is a valid CAS Registry Number.

52779-76-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(3-bromo-2-methylphenyl)ethanone

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

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

More Details:52779-76-7 SDS

52779-76-7Relevant academic research and scientific papers

SOS1 INHIBITORS

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Paragraph 0245-0246, (2021/06/26)

The present invention relates to compounds that inhibit Son of sevenless homolog 1 (SOS1) activity. In particular, the present invention relates to compounds, pharmaceutical compositions and methods of use, such as methods of treating cancer using the compounds and pharmaceutical compositions of the present invention.

Aromatic ring-containing compound and application thereof

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Paragraph 0147-0149; 0153-0155, (2019/10/01)

The present invention discloses an aromatic ring-containing compound and an application thereof, and provides an aromatic ring-containing compound represented by formula I, and a pharmaceutically acceptable salt, a hydrate, a solvate, a metabolite, a ster

TETRAZOLINONE COMPOUND AND USE THEREOF

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Paragraph 0847; 0881, (2015/11/16)

The compound represented by formula (1): wherein R4 and R5 each represents a hydrogen atom, a halogen atom, or a C1-C3 alkyl group; R6 represents a C1-C4 alkyl group, a C3-C6 cycloalkyl group, or the like; R7, R8, and R9 each represents a hydrogen atom, a halogen atom, or the like; R10 represents a C1-C3 alkyl group, or the like; R13 represents a C1-C3 alkyl group, or the like; and Q represents a phenyl group, or the like; has an excellent control effect on pests.

PYRIMIDINONE CARBOXAMIDES AS INHIBITORS OF ENDOTHELIAL LIPASE

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Paragraph 00193, (2013/10/22)

The present invention provides compounds of Formula (I): (I) as defined in the specification and compositions comprising any of such novel compounds. These compounds are endothelial lipase inhibitors which may be used as medicaments.

Aroyl-substituted phenylacetic acid derivatives

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, (2008/06/13)

Compounds of the class of aroyl-substituted phenylacetic acids and corresponding esters, amides and hydroxamic acids, useful as anti-inflammatory agents and certain novel precursors therefor.

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