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3,5-Dichloro-2-hydroxybenzoic acid methyl ester is an organic compound with the chemical formula C8H6Cl2O3. It is a derivative of benzoic acid, featuring two chlorine atoms at the 3rd and 5th positions, a hydroxyl group at the 2nd position, and a methyl ester group at the carboxylic acid end. 3,5-Dichloro-2-hydroxybenzoic acid methyl ester is characterized by its white crystalline appearance and is soluble in organic solvents. It is synthesized by esterification of 3,5-dichlorosalicylic acid with methanol in the presence of a catalyst. The compound has potential applications in the pharmaceutical and chemical industries, particularly as an intermediate in the synthesis of various pharmaceuticals and agrochemicals. Due to its reactivity and functional groups, it can be further modified to create a range of derivatives with different properties and uses.

7606-87-3

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7606-87-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7606-87-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,6,0 and 6 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 7606-87:
(6*7)+(5*6)+(4*0)+(3*6)+(2*8)+(1*7)=113
113 % 10 = 3
So 7606-87-3 is a valid CAS Registry Number.
InChI:InChI=1/C8H6Cl2O3/c1-13-8(12)5-2-4(9)3-6(10)7(5)11/h2-3,11H,1H3

7606-87-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 3,5-dichloro-2-hydroxybenzoate

1.2 Other means of identification

Product number -
Other names 3.5-Dichlor-salicylsaeure-methylester

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:7606-87-3 SDS

7606-87-3Relevant academic research and scientific papers

HETEROCYCLIC DERIVATIVE HAVING INHIBITORY ACTIVITY ON TYPE-I 11 -HYDROXYSTEROID DEHYDROGENASE

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Page/Page column 48, (2010/08/07)

Disclosed is a compound which is useful as an 11β-hydroxysteroid dehydrogenase type 1 inhibitor. A compound represented by the formula: its pharmaceutically acceptable salt, or a solvate thereof, wherein X is O or S, a broken line and a wavy line represent the presence or the absence of a bond, (i) when a broken line represents the presence of a bond, a wavy line represents the absence of a bond, R2 and R3 are each independently hydrogen, halogen, cyano, hydroxy, carboxy, optionally substituted alkyl, optionally substituted alkenyl, optionally substituted alkynyl or the like, (ii) when a broken line represents the absence of a bond, a wavy line represents the presence of a bond, R1 and R4 are each independently hydrogen, halogen or the like, R2 and R3 are each independently hydrogen, halogen, cyano, hydroxy, carboxy, optionally substituted alkyl, optionally substituted alkenyl, optionally substituted alkynyl or the like, and R5 and R6 are each independently hydrogen, optionally substituted alkyl, optionally substituted alkenyl, optionally substituted alkynyl or the like.

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