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39732-01-9

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39732-01-9 Usage

General Description

2-Furan-2-yl-benzoic acid methyl ester is a chemical compound that belongs to the family of benzoic acid esters. It is a derivative of benzoic acid and contains a furan ring. 2-FURAN-2-YL-BENZOIC ACID METHYL ESTER is a white crystalline solid with a melting point of 116-119°C. It is used as a starting material for the synthesis of various pharmaceuticals and agrochemicals. Additionally, it has been studied for its potential anti-inflammatory and anti-cancer properties. However, it is important to handle this compound with care, as it may be harmful if ingested or inhaled and can cause irritation to the skin and eyes.

Check Digit Verification of cas no

The CAS Registry Mumber 39732-01-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,9,7,3 and 2 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 39732-01:
(7*3)+(6*9)+(5*7)+(4*3)+(3*2)+(2*0)+(1*1)=129
129 % 10 = 9
So 39732-01-9 is a valid CAS Registry Number.
InChI:InChI=1/C12H10O3/c1-14-12(13)10-6-3-2-5-9(10)11-7-4-8-15-11/h2-8H,1H3

39732-01-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-FURAN-2-YL-BENZOIC ACID METHYL ESTER

1.2 Other means of identification

Product number -
Other names 2-(2-furyl)benzoic acid methyl 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:39732-01-9 SDS

39732-01-9Relevant articles and documents

Identification of ortho-Substituted Benzoic Acid/Ester Derivatives via the Gas-Phase Neighboring Group Participation Effect in (+)-ESI High Resolution Mass Spectrometry

Blincoe, William D.,Rodriguez-Granillo, Agustina,Saurí, Josep,Pierson, Nicholas A.,Joyce, Leo A.,Mangion, Ian,Sheng, Huaming

, p. 694 - 703 (2018/04/14)

Benzoic acid/ester/amide derivatives are common moieties in pharmaceutical compounds and present a challenge in positional isomer identification by traditional tandem mass spectrometric analysis. A method is presented for exploiting the gas-phase neighbor

Compound containing five-member-cycle structure and organic electroluminescence device thereof

-

Paragraph 0051; 0052; 0053, (2017/08/29)

The invention provides an organic electroluminescence compound containing a five-number-cycle structure. The compound is high in heat stability, high in luminous efficiency, and high in lighting purity, can be used for manufacturing an organic electrolumi

Scope and limitation of the nickel-catalyzed coupling reaction between lithium borates and mesylates

Kobayashi, Yuichi,William, Anthony D.,Mizojiri, Ryo

, p. 91 - 97 (2007/10/03)

Coupling reaction of aryl borates and mesylates derived from phenols and enols was studied. Mesylates with an electron-with-drawing group or ring were highly reactive at room temperature in the presence of NiCl2(PPh3)2 to furnish the coupling products in good yields.

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