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2-(4-Benzoylphenoxy)-2-methylpropanoic acid is a complex organic compound with the molecular formula C17H16O5. It is a derivative of propanoic acid, featuring a benzoylphenoxy group attached to the 2-position of the propanoic acid backbone. This molecule is characterized by its aromatic ring structures, which contribute to its chemical properties and potential applications. It is a white crystalline solid and is soluble in organic solvents. Due to its structure, it may have potential uses in the pharmaceutical or chemical industries, although specific applications would depend on further research and development. The compound's synthesis and properties are of interest to chemists for understanding its reactivity and potential functional groups.

29941-94-4

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29941-94-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 29941-94-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,9,9,4 and 1 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 29941-94:
(7*2)+(6*9)+(5*9)+(4*4)+(3*1)+(2*9)+(1*4)=154
154 % 10 = 4
So 29941-94-4 is a valid CAS Registry Number.

29941-94-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-benzoylphenoxy)-2-methylpropanoic acid

1.2 Other means of identification

Product number -
Other names 2-<4-Benzoylphenoxy>-2-methylpropionsaeure

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:29941-94-4 SDS

29941-94-4Relevant academic research and scientific papers

Transition-metal-free, ambient-pressure carbonylative cross-coupling reactions of aryl halides with potassium aryltrifluoroborates

Jin, Fengli,Han, Wei

supporting information, p. 9133 - 9136 (2015/06/08)

We disclose an unprecedented transition-metal-free carbonylative cross coupling of aryl halides with potassium aryl trifluoroborates even at atmospheric pressure of carbon monoxide. This protocol is efficient, operationally simple, and shows wide scope with regard to both aryl halides and potassium aryl trifluoroborates containing a series of active functional groups.

Effect of stilbene and chalcone scaffolds incorporation in clofibric acid on PPARα agonistic activity

Giampietro, Letizia,D'Angelo, Alessandra,Giancristofaro, Antonella,Ammazzalorso, Alessandra,De Filippis, Barbara,Di Matteo, Mauro,Fantacuzzi, Marialuigia,Linciano, Pasquale,Maccallini, Cristina,Amoroso, Rosa

, p. 59 - 65 (2014/01/17)

In an effort to develop safe and efficacious compounds for the treatment of metabolic disorders, new compounds based on a combination of clofibric acid, the active metabolite of clofibrate, and trans-stilbene, chalcone, and other lipophilic groups were synthesized. They were evaluated for PPARα transactivation activity; all branched derivatives showed an increase of the transcriptional activity of receptor compared to the linear ones. Noteworthy, stilbene and benzophenone branched derivatives activated the PPARα better than clofibric acid.

Phenylmethylphenoxy propionic acid esters

-

, (2008/06/13)

Compounds of the formula STR1 in which A is lower alkyl, or a substituted or unsubstituted phenyl, thienyl, furyl, indolyl or thiaindolyl radical, R, X4 and X5 are hydrogen or lower alkyl, Y is hydrogen, hydroxy, etherified hydroxy, substituted amino, or N-attached heterocyclyl, X0 is O or OCH2 CH2 O, R' represents hydrogen, lower alkyl or acetyl; and acid-addition salts thereof, are novel and useful in pharmacy as hypolipaemiant, hypocholesterolaemiant and cholagogic agents or in the preparation of such agents.

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