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Benzeneacetonitrile, also known as α-ethyl-α-methyl, is an organic compound with the chemical formula C10H11N. It is a derivative of benzene, featuring a nitrile group (-CN) attached to the α-carbon of an ethylmethyl side chain. Benzeneacetonitrile, a-ethyl-a-methyl- is characterized by its aromatic structure, with a benzene ring and an alkyl group connected to the nitrile functionality. Benzeneacetonitrile is a colorless to pale yellow liquid with a mild, sweet odor. It is used in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals due to its unique reactivity and structural properties. The compound is also known for its potential applications in the development of new materials and as a building block in organic synthesis.

5558-93-0

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5558-93-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5558-93-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,5,5 and 8 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 5558-93:
(6*5)+(5*5)+(4*5)+(3*8)+(2*9)+(1*3)=120
120 % 10 = 0
So 5558-93-0 is a valid CAS Registry Number.

5558-93-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name (+-)-2-methyl-2-phenyl-butyronitrile

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:5558-93-0 SDS

5558-93-0Relevant academic research and scientific papers

Surprising and Highly Efficient Use of Methylmagnesium Chloride as a Non-Nucleophilic Base in the Deprotonation and Alkylation of sp3 Centres Adjacent to Nitriles

Gbadebo, Omolola,Smith, Dennis,Harnett, Ger,Donegan, Gregory,O'Leary, Patrick

, p. 7037 - 7045 (2019/01/04)

Methylmagnesium chloride (MeMgCl) is a key reagent in research and industry typically as a nucleophile. In this article we develop the use of MeMgCl as a non-nucleophilic base in conjunction with catalytic amounts of an amine mediator. Specifically, we use the base to deprotonate α to a variety of nitriles in alkylation reactions, applying it to the synthesis of a wide variety of tertiary and quaternary nitriles, including examples where we successively and successfully added three different substituents on the carbon α to the nitrile. This method is generally applicable, high yielding and much greener than existing methods, and it has considerable advantages for industrial application.

UREA COMPOUNDS AS GAMMA SECRETASE MODULATORS

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Page/Page column 85-86, (2010/01/29)

The present invention provides compounds Formula (I) that are gamma secretase modulators and are therefore useful for the treatment of diseases treatable by modulation of gamma secretase such as Alzheimer's disease. Also provided are pharmaceutical compositions containing such compounds and processes for preparing such compounds.

1,1,1-TRIFLUORO-4-PHENYL-4-METHYL-2-(1H-PYRROLO

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Page/Page column 214, (2010/02/11)

Compounds of Formula (IA), IB), IC), and (ID) wherein R1, R2, R3, R4, R5, and R6 are as respectively defined herein for Formula (IA), (IB), (IC), and (ID), or a tautomer, prodrug, solvate, or salt thereof; pharmaceutical compositions containing such compounds, and methods of modulating the glucocorticoid receptor function and methods of treating disease-states or conditions mediated by the glucocorticoid receptor function or characterized by inflammatory, allergic, or proliferative processes in a patient using these compounds.

1-PROPANOL AND 1-PROPYLAMINE DERIVATIVES AND THEIR USE AS GLUCOCORTICOID LIGANDS

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Page 184-186, (2008/06/13)

Compounds of Formula (I) wherein R1, R2 R3, R4, R5, R6, and X are as defiend herein for Formula (IA) and Formula (IB), or a tautomer, prodrug, solvate, or salt thereof; pharmaceutical compositions containing such compounds, and methods of modulating the glucocoricoid receptor function and methods of treating disease-states or conditions mediated by the glucocorticoid receptor function or characterized by inflammatory, allergic, or proliferative processes in a patient using these compounds.

Oxidative nucleophilic substitution of hydrogen in nitroarenes with phenylacetonitrile derivatives

Makosza, Mieczyslaw,Stalinski, Krzysztof

, p. 8797 - 8810 (2007/10/03)

Tertiary carbanions generated from α-substituted phenylacetonitriles in liquid ammonia add to nitrobenzenes in the para position to form the corresponding σ(H)-adducts which are transformed, depending on the starting nitriles and the reaction conditions, to products of oxidative nucleophilic substitution of hydrogen, ONSH or vicarious nucleophilic substitution, VNS.

Synthesis and photochemistry of (2S,4R)- and (2R,4R)-1,2,3,4-tetrahydro-4-ethyl-1,1,4-trimethyl-3Z-ethylidene-2-naphthalenols

Miesen, F. W. A. M.,Dongen, J. L. J. van,Meijer, E. W.

, p. 307 - 317 (2007/10/02)

The synthesis and photochemistry of optically pure (2S,4R)- and (2R,4R)-1,2,3,4-tetrahydro-4-ethyl-1,1,4-trimethyl-3Z-ethyliden-2-naphthalenols 10a and 11a are described.Naphthalenols 10a and 11a were prepared in seven steps from 2-phenylbutanenitrile.Syn

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