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24507-29-7

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24507-29-7 Usage

General Description

3-Bromo-4-Ethoxybenzoic Acid is a chemical compound with the molecular formula C9H9BrO3. It is a derivative of benzoic acid and is commonly used in organic synthesis, particularly in the production of pharmaceuticals and agrochemicals. 3-BROMO-4-ETHOXYBENZOIC ACID is classified as a brominated benzoic acid and is distinguished by the presence of a bromine atom and an ethoxy group attached to the benzene ring. 3-Bromo-4-Ethoxybenzoic Acid is often used as an intermediate in the synthesis of various organic compounds, and its properties make it a valuable building block in chemical research and development.

Check Digit Verification of cas no

The CAS Registry Mumber 24507-29-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,4,5,0 and 7 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 24507-29:
(7*2)+(6*4)+(5*5)+(4*0)+(3*7)+(2*2)+(1*9)=97
97 % 10 = 7
So 24507-29-7 is a valid CAS Registry Number.
InChI:InChI=1/C9H9BrO3/c1-2-13-8-4-3-6(9(11)12)5-7(8)10/h3-5H,2H2,1H3,(H,11,12)

24507-29-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-BROMO-4-ETHOXYBENZOIC ACID

1.2 Other means of identification

Product number -
Other names 4-Aethoxy-3-brom-benzoesaeure

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:24507-29-7 SDS

24507-29-7Relevant articles and documents

Tetrahydronaphthyridinyl-carboxamides having anti-convulsant activity

-

, (2008/06/13)

Compounds of formula (I) and pharmaceutically acceptable salts and solvates: where R1is hydrogen, C1-6alkyl (optionally substituted by hydroxy or C1-4alkoxy), phenyl-C1-4alkyl-, C1-6alkenyl, C1-6

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