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BENZOIC ACID, 2-CHLORO-5-HYDROXY-, ETHYL ESTER is an aromatic ester derived from benzoic acid, featuring a 2-chloro-5-hydroxy substitution pattern. This chemical compound is characterized by its sweet and aromatic odor, which makes it a popular ingredient in the production of perfumes, flavorings, and pharmaceuticals. Its unique properties, including potential anti-inflammatory and antimicrobial effects, contribute to its versatility and wide range of applications.

39062-63-0

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39062-63-0 Usage

Uses

Used in Perfumery Industry:
BENZOIC ACID, 2-CHLORO-5-HYDROXY-, ETHYL ESTER is used as a fragrance ingredient for its sweet and aromatic scent, enhancing the olfactory profile of various perfumes and colognes.
Used in Flavoring Industry:
In the flavoring industry, BENZOIC ACID, 2-CHLORO-5-HYDROXY-, ETHYL ESTER is used as a flavor enhancer to impart a pleasant and sweet taste to food products and beverages.
Used in Pharmaceutical Industry:
BENZOIC ACID, 2-CHLORO-5-HYDROXY-, ETHYL ESTER is utilized as an active pharmaceutical ingredient or as a component in the formulation of medications, capitalizing on its potential anti-inflammatory and antimicrobial properties to treat various conditions.
Used in Cosmetic Industry:
This ester is also used in the cosmetic industry as a component in skincare and beauty products, leveraging its aromatic qualities and potential therapeutic effects to improve product efficacy and user experience.

Check Digit Verification of cas no

The CAS Registry Mumber 39062-63-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,9,0,6 and 2 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 39062-63:
(7*3)+(6*9)+(5*0)+(4*6)+(3*2)+(2*6)+(1*3)=120
120 % 10 = 0
So 39062-63-0 is a valid CAS Registry Number.
InChI:InChI=1/C9H9ClO3/c1-2-13-9(12)7-5-6(11)3-4-8(7)10/h3-5,11H,2H2,1H3

39062-63-0SDS

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 Ethyl 2-chloro-5-hydroxybenzoate

1.2 Other means of identification

Product number -
Other names 2-chloro-5-hydroxybenzoic acid ethyl ester

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:39062-63-0 SDS

39062-63-0Relevant academic research and scientific papers

NOVEL PYRIDOPYRIMIDINONE COMPOUNDS FOR MODULATING THE CATALYTIC ACTIVITY OF HISTONE LYSINE DEMETHYLASES (KDMS)

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Page/Page column 78-79, (2016/05/19)

The present invention provides a compound of Formula (I) being capable of modulating the activity of histone lysine demethylase (KDM), pharmaceutical compositions thereof, methods to prepare the said compounds, and the use of such compounds as a medicament. The compound of Formula (I) acts as KDM inhibitor with marked potency, thereby having an outstanding potential for a pharmaceutical intervention of cancer and any other diseases related to KDM dysregulation.

Substituted benzamides with activity towards EP4 receptors

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Paragraph 0100; 0113, (2014/08/20)

The present invention belongs to the field of EP4 receptor ligands. More specifically it refers to compounds of general formula (I) having great affinity and selectivity for the EP4 receptor. The invention also refers to the process for their preparation, to their use as medicament for the treatment and/or prophylaxis of diseases or disorders mediated by the EP4 receptor as well as to pharmaceutical compositions comprising them.

SUBSTITUTED BENZAMIDES WITH ACTIVITY TOWARDS EP4 RECEPTORS

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Page/Page column 37; 42, (2014/08/20)

The present invention belongs to the field of EP4 receptor ligands. More specifically it refers to compounds of general formula (I) having great affinity and selectivity for the EP4 receptor. The invention also refers to the process for their preparation, to their use as medicament for the treatment and/or prophylaxis of diseases or disorders mediated by the EP4 receptor as well as to pharmaceutical compositions comprising them.

4-METHYL-2,3,5,9,9B-PENTAAZA-CYCLOPENTA[A]NAPHTHALENES

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Page/Page column 95-96, (2014/02/16)

The invention relates to 4-methyl-2,3,5,9,9b-pentaaza-cyclopenta[a]naphthalene derivatives of general formula (I) which are inhibitors of phosphodiesterase 2 and/or 10, useful in treating central nervous system diseases and other diseases. In addition, the invention relates to processes for preparing pharmaceutical compositions as well as processes for manufacture the compounds according to the invention.

4-Methyl-2,3,5,9,9b-pentaaza-cyclopenta[a]naphthalenes

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Paragraph 0565-0568, (2014/03/21)

The invention relates to 4-methyl-2,3,5,9,9b-pentaaza-cyclopenta[a]naphthalene derivatives of general formula (I) which are inhibitors of phosphodiesterase 2 and/or 10, useful in treating central nervous system diseases and other diseases. In addition, the invention relates to processes for preparing pharmaceutical compositions as well as processes for manufacture the compounds according to the invention.

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