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Benzene, (1-chloro-5-hexenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

61608-88-6

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61608-88-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61608-88-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,6,0 and 8 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 61608-88:
(7*6)+(6*1)+(5*6)+(4*0)+(3*8)+(2*8)+(1*8)=126
126 % 10 = 6
So 61608-88-6 is a valid CAS Registry Number.

61608-88-6Relevant academic research and scientific papers

Nickel-catalyzed asymmetric reductive cross-coupling between vinyl and benzyl electrophiles

Cherney, Alan H.,Reisman, Sarah E.

supporting information, p. 14365 - 14368 (2014/12/11)

A Ni-catalyzed asymmetric reductive cross-coupling between vinyl bromides and benzyl chlorides has been developed. This method provides direct access to enantioenriched products bearing aryl-substituted tertiary allylic stereogenic centers from simple, stable starting materials. A broad substrate scope is achieved under mild reaction conditions that preclude the pregeneration of organometallic reagents and the regioselectivity issues commonly associated with asymmetric allylic arylation.

Catalytic asymmetric reductive acyl cross-coupling: Synthesis of enantioenriched acyclic α,α-disubstituted ketones

Cherney, Alan H.,Kadunce, Nathaniel T.,Reisman, Sarah E.

supporting information, p. 7442 - 7445 (2013/06/27)

The first enantioselective Ni-catalyzed reductive acyl cross-coupling has been developed. Treatment of acid chlorides and racemic secondary benzyl chlorides with a NiII/bis(oxazoline) catalyst in the presence of Mn0 as a stoichiometric reductant generates acyclic α,α-disubstituted ketones in good yields and high enantioselectivity without requiring stoichiometric chiral auxiliaries or pregeneration of organometallic reagents. The mild, base-free reaction conditions are tolerant of a variety of functional groups on both coupling partners.

An umpolung sulfoxide reagent for use as a functionalized benzyl carbanion equivalent

Pinna, Giovanni,Bellucci, Maria Cristina,Malpezzi, Luciana,Pisani, Laura,Superchi, Stefano,Volonterio, Alessandro,Zanda, Matteo

, p. 5268 - 5281 (2011/08/06)

N-Methyl ortho-carbamoylaryl benzyl sulfoxides can be used as synthetic equivalents for α-hydroxy, α-chloro, and α-acetammido benzyl carbanions by means of a two-step sequence involving highly diastereoselective α-C-alkylation with alkyl halides followed by displacement of the sulfinyl residue (which can be recovered and recycled) by a hydroxyl, a chlorine or an acetamido, respectively, under non-oxidative Pummerer conditions. The scope and limits of the method, including a stereoselective version of the reaction, as well as the mechanism of the process are discussed in detail.

An umpolung sulfoxide reagent as α-hydroxy and α-chloro benzyl carbanion equivalents

Volonterio, Alessandro,Bravo, Pierfrancesco,Zanda, Matteo

, p. 6537 - 6540 (2007/10/03)

ortho-[(N-Methyl)carbamoyl]phenyl benzyl sulfoxide is used as a synthetic equivalent of α-hydroxy and α-chloro benzyl carbanions by means of a two-step sequence involving (1) highly stereoselective α-C-alkylation with alkyl bromides, and (2) displacement of the sulfinyl group by an OH or a Cl under Pummerer or chloro-Pummerer conditions, respectively. The sulfinyl auxiliary can be effectively regenerated and recycled.

Occurrence of Electron Transfer in the Reduction of Organic Halides by LiAlH4 and AlH3

Ashby, E. C.,DePriest, R. N.,Goel, A. B.,Wenderoth, Bernd,Pham, Tung N.

, p. 3545 - 3556 (2007/10/02)

A variety of methods have been utilized to detect the occurrence of a single electron transfer pathway in the reduction of alkyl halides by LiAlH4 and AlH3, i.e., (1) product studies of reduction of cyclizable alkyl halides containing the 5-hexenyl group, (2) trapping of intermediate radicals by dicyclohexylphosphine and other trapping agents, (3) direct EPR observation of the trityl radical in the reduction of trityl bromide, and (4) stereochemical studies of the reduction of secondary halides by lithium aluminum deuteride.The extent of electron transfer was found to be a function of the solvent, the substrate, the leaving group, and the hydride reagent.For alkyl iodides, and to a lesser extent bromides, electron transfer was found to be the major reaction pathway; however, no evidence for electron transfer was found for the corresponding chlorides or tosylates.Reduction of (+)-2-octyl iodide by LiAlD4 was found to be much less stereospecific than the corresponding reduction of bromide, chloride, or tosylate, indicating intermediate radical formation in the reduction of the secondary iodide.

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