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3-Ethylbenzonitrile, also known as Benzonitrile, 3-ethyl, is an organic compound that falls under the category of aromatic nitriles. It features a benzene ring structure with a nitrile and an ethyl group attached. This chemical is typically a colorless to pale yellow liquid, exhibiting solubility in alcohol and ether. With the molecular formula C9H9N and the CAS number 619-22-9, 3-Ethylbenzonitrile is primarily utilized in the synthesis of other chemical derivatives and should be handled with caution due to its potential irritant properties.

34136-57-7

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34136-57-7 Usage

Uses

Used in Chemical Synthesis:
3-Ethylbenzonitrile is used as a chemical intermediate for the preparation of various chemical derivatives. Its versatile structure allows for the creation of a range of compounds, making it a valuable component in the chemical industry.
Used in Pharmaceutical Industry:
In the pharmaceutical sector, 3-Ethylbenzonitrile is employed as a building block for the synthesis of pharmaceutical compounds. Its reactivity and structural properties enable the development of new drugs and therapeutic agents.
Used in Agrochemical Industry:
3-Ethylbenzonitrile is used as a starting material in the production of agrochemicals, such as pesticides and herbicides. Its chemical properties contribute to the effectiveness of these products in controlling pests and weeds in agricultural settings.
Used in Flavor and Fragrance Industry:
3-Ethylbenzonitrile is used as a component in the creation of artificial flavors and fragrances. Its unique chemical structure contributes to the development of distinct scents and tastes in various consumer products.

Check Digit Verification of cas no

The CAS Registry Mumber 34136-57-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,4,1,3 and 6 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 34136-57:
(7*3)+(6*4)+(5*1)+(4*3)+(3*6)+(2*5)+(1*7)=97
97 % 10 = 7
So 34136-57-7 is a valid CAS Registry Number.
InChI:InChI=1/C9H9N/c1-2-8-4-3-5-9(6-8)7-10/h3-6H,2H2,1H3

34136-57-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-Ethylbenzonitrile

1.2 Other means of identification

Product number -
Other names 3-Ethyl-benzoenitril

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:34136-57-7 SDS

34136-57-7Relevant academic research and scientific papers

Dual Ligand-Enabled Nondirected C-H Cyanation of Arenes

Chen, Hao,Mondal, Arup,Wedi, Philipp,Van Gemmeren, Manuel

, p. 1979 - 1984 (2019/02/19)

Aromatic nitriles are key structural units in organic chemistry and, therefore, highly attractive targets for C-H activation. Herein, the development of an arene-limited, nondirected C-H cyanation based on the use of two cooperatively acting commercially available ligands is reported. The reaction enables the cyanation of arenes by C-H activation in the absence of directing groups and is therefore complementary to established approaches.

Photoredox-Catalysis-Modulated, Nickel-Catalyzed Divergent Difunctionalization of Ethylene

Li, Jiesheng,Luo, Yixin,Cheo, Han Wen,Lan, Yu,Wu, Jie

supporting information, p. 192 - 203 (2019/01/21)

Divergent synthesis that enables a catalytic reaction to selectively produce different products from common substrates will allow the charting of wider chemical space and the unveiling of distinct mechanistic paradigms. A common strategy for it employs different ligands to modulate organometallic catalysts. Dramatic developments in photocatalysis have enabled previously inaccessible transformations. In particular, photoredox catalysis modulates the oxidation state of transition-metal complexes, offering enormous opportunities for methodology development. Herein, we developed a photo-mediated divergent ethylene difunctionalization via modulating oxidation states of the nickel catalyst by using different photoredox catalysts. This work will inspire new perspectives for value-added chemical synthesis using ethylene as a feedstock and shed light on photoredox-catalyst-based divergent synthesis, which fundamentally differs from ligand-controlled transition-metal catalysis.Divergent synthesis represents a powerful strategy for directly accessing different molecular scaffolds originating from the same starting materials. Access to different end products via transition-metal catalysis is conventionally achieved by ligand control. We herein demonstrate the use of ethylene feedstock and commercially available aryl halides to accomplish the divergent synthesis of 1,2-diarylethanes, 1,4-diarylbutanes, or 2,3-diarylbutanes in a highly selective fashion through the synergistic combination of nickel and photoredox catalysis. Mechanistic studies suggest that the observed selectivity was due to different active states of Ni(I) and Ni(0) modulated by Ru- and Ir-based photoredox catalysts, respectively. The ability to access different organometallic oxidation states via photoredox catalysis promises to inspire new perspectives for synergistic transition-metal-catalyzed divergent synthesis.Functionalization of ethylene without polymerization is challenging under photo-irradiation conditions. We have demonstrated that the photo-transformation of ethylene can be controllable by merging photoredox and transition-metal catalysis. In our study, the use of different photoredox catalysts was able to modulate the oxidation state of the nickel catalyst. Through different oxidation states, the nickel-catalyzed couplings proceeded via distinct pathways to generate divergent ethylene difunctionalization products selectively from the same feedstock.

SUBSTITUTED 2- AMIDOQUINAZOL-4-ONES AS MATRIX METALLOPROTEINASE-13 INHIBITORS

-

Paragraph 1881-1882, (2015/12/23)

The present invention provides a novel amide derivative having a matrix metalloproteinase inhibitory activity, and useful as a pharmaceutical agent, which is a compound represented by the formula (I) wherein ring A is an optionally substituted, nitrogen containing heterocycle, ring B is an optionally substituted monocyclic homocycle or an optionally substituted monocyclic heterocycle, Z is N or NR1 (R1 is a hydrogen atom or an optionally substituted hydrocarbon group), is a single bond or a double bond, R2 is a hydrogen atom or an optionally substituted hydrocarbon group, X is an optionally substituted spacer having 1 to 6 atoms, ring C is (1) an optionally substituted homocycle or (2) an optionally substituted heterocycle other than a ring represented by (II) (X′ is S, O, SO, or CH2), and at least one of ring B and ring C has substituent(s), provided that N-{(1S,2R)-1-(3,5-difluorobenzyl)-3-[(3-ethylbenzyl)amino]2 hydroxypropyl}5,6 dimethyl 4 oxo 1,4 dihydrothieno[2,3-d]pyrimidine-2-carboxamide is excluded, or a salt thereof.

Multicyclic bis-amide MMP inhibitors

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Page/Page column 82, (2008/06/13)

The present invention relates generally to bis-amide group containing pharmaceutical agents, and in particular, to multicyclic bis-amide MMP-13 inhibitor compounds. More particularly, the present invention provides a new class of MMP-13 inhibiting compounds, containing a pyrimidinyl bis-amide group in combination with a heterocyclic moiety, that exhibit an increased potency and solubility in relation to currently known bis-amide group containing MMP-13 inhibitors.

Additional heteropolycyclic compounds and their use as metabotropic glutamate receptor antagonists

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Page/Page column 57, (2008/06/13)

The present invention relates to new compounds of formula I, to pharmaceutical formulations containing the compounds, and to the use of the compounds in the prevention and/or treatment of mGluR5 receptor-mediated disorders.

NEW COMPOUNDS

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Page 99, (2010/02/06)

The present invention relates to new compounds of formula I, (I) a process for their preparation and new intermediates prepared therein, pharmaceutical formulations containing said compounds and to the use of said compounds in therapy.

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