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Benzeneacetic acid, dodecyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

94760-90-4

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94760-90-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 94760-90-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,4,7,6 and 0 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 94760-90:
(7*9)+(6*4)+(5*7)+(4*6)+(3*0)+(2*9)+(1*0)=164
164 % 10 = 4
So 94760-90-4 is a valid CAS Registry Number.

94760-90-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name dodecyl 2-phenylacetate

1.2 Other means of identification

Product number -
Other names Dodecyl phenylacetate

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:94760-90-4 SDS

94760-90-4Relevant academic research and scientific papers

2,2,6,6-Tetramethylpiperidinium triflate (TMPT): a highly selective and self-separated catalyst for esterification

Gao, Lan,Liu, Taoping,Tao, Xiaochun,Huang, Yongmin

supporting information, p. 4905 - 4909 (2016/10/24)

An eco-friendly and readily accessible 2,2,6,6-tetramethylpiperidinium triflate was found as highly-selective and self-separated catalyst for esterification under solvent-free condition. The X-ray crystallography revealed that it formed a ‘hydrophobic wall’ which could effectively eliminate the generated water from the reactive sites. Moreover, it could precipitate from the reaction system with excellent recovery ratio (>99%) and be reused for ten times without any significant loss of activity.

SO3H and NH2+ functional carbon-based solid acid catalyzed transesterification and biodiesel production

Cai, Liangzhen,Meng, Decai,Zhan, Shaoqi,Yang, Xiaoxia,Liu, Taoping,Pu, Huiming,Tao, Xiaochun

, p. 72146 - 72149 (2015/09/08)

A SO3H and NH2+ functional carbon-based solid acid was used as a highly active heterogeneous catalyst for the transesterification of various carboxylic methyl esters with alcohols under mild conditions. It also showed high catalytic performance for transesterification of triolein with methanol or isopropanol. Furthermore, it was able to catalyze simultaneous esterification and transesterification of rice oil and butter respectively, the yields of biodiesel obtained were up to 94%, and the catalyst could be easily recovered and reused more than ten times without loss of activity, which indicated the carbon-based solid acid was a potential catalyst for the biodiesel industry.

The carbon material functionalized with NH2+ and SO3H groups catalyzed esterification with high activity and selectivity

Zhan, Shaoqi,Tao, Xiaochun,Cai, Liangzhen,Liu, Xiaohui,Liu, Taoping

supporting information, p. 4649 - 4653 (2015/02/19)

A novel carbon-based solid acid was conveniently prepared by heating a mixture of d-glucose, p-toluenesulfonic acid and diphenylammonium tosylate. Its structure was measured by XRD, FT-IR, XPS, 13C MAS NMR and EA to illustrate that the carbon material has been functionalized with NH2+ and SO3H groups and has a strong "hydrophobic effect". It can be used to catalyze the esterification reaction of carboxylic acids with equimolar amounts of sterically demanding and acid-sensitive alcohols with high reactivity (yield up to 90%) and selectivity (up to 95%) in heptane at 80 °C. It could be easily recovered and reused more than ten times without loss of activity.

Dehydration reactions in water. Bronsted acid-surfactant-combined catalyst for ester, ether, thioether, and dithioacetal formation in water

Manabe, Kei,Iimura, Shinya,Sun, Xiang-Min,Kobayashi, Shu

, p. 11971 - 11978 (2007/10/03)

Dehydration reactions in water have been realized by a surfactant-type catalyst, dodecylbenzenesulfonic acid (DBSA). These reactions include dehydrative esterification, etherification, thioetherification, and dithioacetalization. In these reactions, DBSA and substrates form emulsion droplets whose interior is hydrophobic enough to exclude water molecules generated during the reactions. Detailed studies on the esterification revealed that the yields of esters were affected by temperature, amounts of DBSA used, and the substrates. Esters were obtained in high yields for highly hydrophobic substrates. On the basis of the difference in hydrophobicity of the substrates, unique selective esterification and etherification in water were attained. Furthermore, chemospecific, three-component reactions under DBSA-catalyzed conditions were also found to proceed smoothly. This work not only may lead to environmentally benign systems but also will provide a new aspect of organic chemistry in water.

α-substituted malonester amides: Tools to define the relationship between ACAT inhibition and adrenal toxicity

Sliskovic, Drago R.,Picard, Joseph A.,O'Brien, Patrick M.,Liao, Peggy,Howard Roark,Roth, Bruce D.,Anderson, Maureen A.,Mueller, Sandra Bak,Bocan, Thomas M.A.,Bousley, Richard F.,Hamelehle, Katherine L.,Homan, Reynold,Reindel, James F.,Stanfield, Richard L.,Turluck, Daniel,Krause, Brian R.

, p. 682 - 690 (2007/10/03)

We prepared a series of α-substituted malonester amides that were evaluated for their ability to inhibit acyl-CoA:cholesterol O-acyl transferase activity in vitro and to lower plasma total cholesterol levels in a variety of cholesterol-fed animal models.

Alpha-aryl or heteroaryl-substituted amide ester ACAT inhibitors

-

, (2008/06/13)

Pharmaceutically useful compounds having acylcoenzyme A: cholesterol acyltransferase inhibitory activity having the general formula STR1 wherein Ar is di- or trisubstituted aryl or heteroaryl; R14 and R15 are each independently aryl, heteroaryl, hydrogen, fluorine, or alkyl, with the proviso that R14 and R15 are not both hydrogen, fluorine, or a straight or branched chain alkyl or a combination thereof; and R16 is a straight or branched hydrocarbon chain having 1 to 20 carbon atoms and is saturated or unsaturated and has 1 to 3 double bonds, the double bonds being adjacent or nonadjacent.

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