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2-Ethylbutyl benzoate, also known as 2-ethylhexyl benzoate, is an organic compound with the chemical formula C15H22O2. It is a colorless liquid with a fruity, floral, and slightly musky odor. This ester is commonly used as a fragrance ingredient in various personal care products, such as perfumes, lotions, and soaps, due to its pleasant scent. Additionally, it serves as a solvent for certain types of resins and can be found in some adhesives and sealants. The compound is synthesized by the esterification of benzoic acid with 2-ethylhexanol, and it is generally considered safe for use in cosmetics and personal care products. However, it is essential to adhere to the recommended concentrations and guidelines to avoid potential skin irritation or sensitization.

5444-76-8

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5444-76-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5444-76-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,4 and 4 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 5444-76:
(6*5)+(5*4)+(4*4)+(3*4)+(2*7)+(1*6)=98
98 % 10 = 8
So 5444-76-8 is a valid CAS Registry Number.

5444-76-8SDS

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 2-ethylbutyl benzoate

1.2 Other means of identification

Product number -
Other names -

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:5444-76-8 SDS

5444-76-8Downstream Products

5444-76-8Relevant academic research and scientific papers

Acceptorless Dehydrogenative Cross-Coupling of Primary Alcohols Catalyzed by an N-Heterocyclic Carbene-Nitrogen-Phosphine Chelated Ruthenium(II) Complex

Zhao, Ling,He, Xiaochun,Cui, Tianhua,Nie, Xufeng,Xu, Jiaqi,Zheng, Xueli,Jiang, Weidong,Yuan, Maolin,Chen, Hua,Fu, Haiyan,Li, Ruixiang

, p. 4550 - 4559 (2022/04/07)

The acceptorless dehydrogenative cross-coupling of primary alcohols to form cross-esters with the liberation of H2 gas was enabled using a [RuCl(η6-C6H6)(κ2-CNP)][PF6]Cl complex as the catalyst. This sustainable protocol is applicable to a broad range of primary alcohols, particularly for the sterically demanding ones, featuring good functional group tolerance and high selectivity. The good catalytic performance can be attributed to the nitrogen-phosphine-functionalized N-heterocyclic carbene (CNP) ligand, which adopts a facial coordination mode as well as the facile dissociation of coordinated benzene.

Synthesis of Unsymmetrical N-Heterocyclic Carbene-Nitrogen-Phosphine Chelated Ruthenium(II) Complexes and Their Reactivity in Acceptorless Dehydrogenative Coupling of Alcohols to Esters

He, Xiaochun,Li, Yaqiu,Fu, Haiyan,Zheng, Xueli,Chen, Hua,Li, Ruixiang,Yu, Xiaojun

, p. 1750 - 1760 (2019/04/17)

Two novel ruthenium complexes RuH(CO)Cl(PPh3)(κ2-CP) (1) and [fac-RuH(CO)(PPh3)(κ3-CNP)]Cl (2) bearing unsymmetrical N-heterocyclic carbene-nitrogen-phosphine (CNP) were synthesized and characterized with 1H NMR, 31P NMR, and HRMS. The structure of complex 2 was further confirmed by single-crystal X-ray diffraction. An anion exchange experiment proved that complex 2 could transform into complex 1 in solution. The two complexes exhibited a highly catalytic performance in acceptorless dehydrogenative coupling of alcohols to esters, and the excellent isolated yields of esters were given in a catalyst loading of 1% for para- and meta-substituted benzyl alcohols and long-chain primary alcohols. Although some ortho-substituted benzyl alcohols displayed a relatively low reactivity due to the steric hindrance and the coordination of electron donor with the ruthenium center, the good product yields were still obtained by prolonging the reaction time. Especially, this system successfully realized the dehydrogenative cross-coupling to esters between two different primary alcohols.

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