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Methyl phenyl terephthalate, also known as methyl 4-phenylbenzoate, is an organic compound with the chemical formula C14H12O2. It is a colorless, crystalline solid that is soluble in organic solvents and has a melting point of 76-78°C. This ester is formed by the reaction of methyl alcohol (methanol) with terephthalic acid, a dicarboxylic acid derived from petroleum. Methyl phenyl terephthalate is used in the production of various polymers, such as polyesters and polyamides, and can also be found in some pharmaceuticals and fragrances. Its chemical structure consists of a benzene ring with a methyl group attached to one carbon and a terephthalate group attached to the adjacent carbon, making it a valuable intermediate in the synthesis of various chemicals and materials.

6725-72-0

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6725-72-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6725-72-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,7,2 and 5 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 6725-72:
(6*6)+(5*7)+(4*2)+(3*5)+(2*7)+(1*2)=110
110 % 10 = 0
So 6725-72-0 is a valid CAS Registry Number.
InChI:InChI=1/C15H12O4/c1-18-14(16)11-7-9-12(10-8-11)15(17)19-13-5-3-2-4-6-13/h2-10H,1H3

6725-72-0SDS

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 1-O-methyl 4-O-phenyl benzene-1,4-dicarboxylate

1.2 Other means of identification

Product number -
Other names phenyl methyl terephthalate

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:6725-72-0 SDS

6725-72-0Relevant academic research and scientific papers

Conversion of esters to thioesters under mild conditions

Shi, Yijun,Liu, Xuejing,Cao, Han,Bie, Fusheng,Han, Ying,Yan, Peng,Szostak, Roman,Szostak, Michal,Liu, Chengwei

supporting information, p. 2991 - 2996 (2021/04/14)

We report conversion of esters to thioestersviaselective C-O bond cleavage/weak C-S bond formation under transition-metal-free conditions. The method is notable for a general and practical transition-metal-free system, broad substrate scope and excellent functional group tolerance. The strategy was successfully deployed in late-stage thioesterification, site-selective cross-coupling/thioesterification/decarbonylation and easy-to-handle gram scale thioesterification. Selectivity and computational studies were performed to gain insight into the formation of weak C-S bonds by C-O bond cleavage, which contrasts with the traditional trend of nucleophilic additions to carboxylic acid derivatives.

Palladium-catalyzed aryloxy- and alkoxycarbonylation of aromatic iodides in γ-valerolactone as bio-based solvent

Tukacs, József M.,Marton, Bálint,Albert, Eszter,Tóth, Imre,Mika, László T.

, (2020/08/11)

Fossil-based solvents and triethylamine as a toxic and volatile base were successfully replaced with γ-valerolactone as a non-volatile solvent and K2CO3 as inorganic base in the alkoxy- and aryloxycarbonylation of aryl iodides using phosphine-free Pd catalyst systems. By this, the traditional systems were not simply replaced but also significantly improved. In the study, the effects of different reaction parameters, i.e. the use of several other solvents, the temperature, the carbon monoxide pressure, the base and the catalyst concentrations, were evaluated in details on the efficiency of the carbonylations. To gather some information on the mechanism of these reactions, the effects of the electronic parameters (σ) of various aromatic substituents of the aryl iodides as well as the influence of para-substitution of phenol were investigated on the activity. For a comparison, the aryl-substituted aryl iodides were also reacted with methanol and aryl iodide was also alkoxycarbonylated using several different lower alcohols. From the observed correlations between the electronic parameters of the aromatic substituents and the rates, it appears that the rate determining step is the oxidative addition of Ar–I to Pd0, provided that sufficient amounts of nucleophiles are present for the ester formation. If this is not the case, the rate of nucleophile attack might determine the overall rate.

Ligand-Controlled C?O Bond Coupling of Carboxylic Acids and Aryl Iodides: Experimental and Computational Insights

Li, Li,Song, Feifei,Zhong, Xiumei,Wu, Yun-Dong,Zhang, Xinhao,Chen, Jiean,Huang, Yong

supporting information, p. 126 - 132 (2019/11/28)

Palladium-catalyzed cross-coupling reactions between carboxylic acids and aryl halides have several possible competitive pathways. Decarboxylative C?C bond coupling and C?H arylation are well established in the literature. However, direct C?O bond coupling between carboxylic acids and aryl halides has received little success. In this report, we describe a protocol for exclusive C?O bond formation, enabled by a bidentate N,N-ligand such as 1,10-phenanthroline. The reaction is general for a broad range of carboxylic acids and iodoarenes. Experimental evidence and computational results suggest a high energy barrier for the alternative pathway of decarboxylative carbon-carbon bond coupling. (Figure presented.).

Palladium-Catalyzed Aerobic Oxidative Coupling of Amides with Arylboronic Acids by Cooperative Catalysis

Li, Yue,Wu, Hongxiang,Zeng, Zhuo

, p. 4357 - 4361 (2019/07/09)

The first fluoride and palladium co-catalyzed conversion of amide to ester through an aerobic oxidative coupling pathway is reported. This new approach presents a practical process that employs easily available oxygen and commercially available arylboronic acids as coupling partners, uses a wide range of N- tosylamides, and proceeds under mild reaction conditions. This protocol demonstrates broad functional group tolerance, and provides an alternative option to synthesize esters from N-tosylamides which obtained by simply N-functionalization of secondary amides.

Transition-Metal-Free Esterification of Amides via Selective N-C Cleavage under Mild Conditions

Li, Guangchen,Lei, Peng,Szostak, Michal

supporting information, p. 5622 - 5625 (2018/09/25)

A general, transition-metal-free, and operationally simple method for esterification of amides by a highly selective cleavage of N-C(O) bonds under exceedingly mild conditions is reported. The reaction is characterized by broad substrate scope and excellent functional group tolerance. The potential of this mild esterification is highlighted by late-stage diversification of natural products and pharmaceuticals. Conceptually, the metal-free acyl functionalization of amides represents a significant step forward as a practical alternative to ligand exchange in acylmetal intermediates.

Palladium-catalyzed alkoxycarbonylation of aryl halides with phenols employing formic acid as the CO source

Qi, Xinxin,Li, Chong-Liang,Jiang, Li-Bing,Zhang, Wan-Quan,Wu, Xiao-Feng

, p. 3099 - 3107 (2016/05/24)

An efficient palladium-catalyzed alkoxycarbonylation of aryl halides with phenols has been developed. Various aryl benzoates have been isolated in good to excellent yields with formic acid as the CO source. The reaction proceeds smoothly under mild conditions and good functional group tolerance was observed.

Nickel-Catalyzed Decarbonylative Coupling of Aryl Esters and Arylboronic Acids

Laberge, Nicole A.,Love, Jennifer A.

supporting information, p. 5546 - 5553 (2015/09/01)

A variety of functionalized biaryls can be accessed by coupling aryl and heteroaryl esters with boronic acids in Suzuki-Miyaura-type decarbonylative cross-coupling catalyzed by an affordable catalyst system composed of Ni(cod)2 and PCy3. The methodology is tolerant of a variety of functional groups and presents an attractive alternative to the use of palladium catalysis currently used in industry to acquire such bis(hetero)aryls, but also reveals challenges associated with nickel catalysis of esters in cross-coupling chemistry.

Direct esterification of aromatic aldehydes with tetraphenylphosphonium bromide under oxidative N-heterocyclic carbene catalysis

Ramanjaneyulu, Bandaru T.,Pareek, Manish,Reddy, Virsinha,Vijaya Anand

, p. 431 - 437 (2014/04/03)

An unconventional reagent, tetraphenylphosphonium bromide, was employed as a phenyl source in the direct transformation of aromatic aldehydes to the corresponding phenyl esters under oxidative N-heterocyclic carbene (NHC) catalysis. The phenyl esters were obtained in moderate yields under mild and organocatalytic conditions. Copyright

Palladacycle-catalyzed carbonylation of aryl iodides or bromides with aryl formates

Chen, Guangwei,Leng, Yuting,Yang, Fan,Wang, Shiwei,Wu, Yangjie

, p. 1488 - 1494 (2014/01/06)

An efficient palladacycle-catalyzed aromatic carbonylation reaction of aryl formates with aryl iodides or bromides has been developed. Commercially available and easily prepared aryl formates were employed as carbonyl sources without the use of external carbon monoxide. The present catalytic system shows broad functional group tolerance and affords aryl benzoate derivatives in good to excellent yields. Copyright

Palladium-catalyzed esterification of aryl halides using aryl formates without the use of external carbon monoxide

Fujihara, Tetsuaki,Hosoki, Tomoya,Katafuchi, Yuko,Iwai, Tomohiro,Terao, Jun,Tsuji, Yasushi

, p. 8012 - 8014 (2012/09/08)

Aryl formates are efficient carbon monoxide sources in palladium-catalyzed esterification of aryl halides. The carbonylation readily proceeds at ambient pressure without the use of external carbon monoxide to afford the corresponding esters in high yields.

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