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2-(Cyclopent-1-enyl)ethylbenzene is an organic compound with the molecular formula C13H18. It is a derivative of ethylbenzene, where one hydrogen atom on the ethyl group is replaced by a cyclopent-1-enyl group. 2-(cyclopent-1-enyl)ethylbenzene is characterized by a benzene ring attached to an ethyl group, which in turn is connected to a cyclopentene ring. The presence of the cyclopent-1-enyl group introduces a double bond, which can participate in various chemical reactions, such as hydrogenation or addition reactions. 2-(cyclopent-1-enyl)ethylbenzene is of interest in organic chemistry due to its potential applications in the synthesis of more complex molecules and its structural properties that can influence its reactivity and physical characteristics.

4413-18-7

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4413-18-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4413-18-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,4,1 and 3 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 4413-18:
(6*4)+(5*4)+(4*1)+(3*3)+(2*1)+(1*8)=67
67 % 10 = 7
So 4413-18-7 is a valid CAS Registry Number.

4413-18-7Downstream Products

4413-18-7Relevant academic research and scientific papers

ω-Ethylenic allylic substrates as alternatives to cyclic substrates in copper- and iridium-catalyzed asymmetric allylic alkylation

Giacomina, Francesca,Riat, David,Alexakis, Alexandre

supporting information; experimental part, p. 1156 - 1159 (2010/05/18)

"Chemical Equation Presented" A new strategy to access highly enantioenriched cyclic compounds (up to 98%) Is proposed using ω-ethylenic allylic substrates through a one-pot asymmetric allylic alkylation and ring-closing metathesis. Such starting compounds can be seen as synthetic equivalents of cyclic allylic substrates.

Highly active nickel, catalysts for the isomerization of unactivated vinyl cyclopropanes to cyclopentenes

Zuo, Gang,Louie, Janis

, p. 2277 - 2279 (2007/10/03)

Inflatable rings: Low-valent Ni0-nitrogen-heterocyclic carbene catalysts were found to isomerize activated and unactivated vinyl cyclopropanes to their respective substituted cyclopentenes under mild conditions and in high yields (see scheme, cod = cycloocta-1,5-diene).

Regio- and enantioselective substitution of primary endocyclic allylic sulfoximines with organocopper and organocuprate reagents. The importance of iodide for the allylic substitution with organocopper compounds

Gais, Hans-Joachim,Müller, Harald,Bund, J?rg,Scommoda, Matthias,Brandt, Jochen,Raabe, Gerhard

, p. 2453 - 2466 (2007/10/02)

The endocyclic N-substituted allylic sulfoximines 17-20 and 26 were synthesized from the corresponding cycloalkanones and the various (S)-5-(lithiomethyl)-S-phenylsulfoximines in enantiomerically pure form in yields of 60-70% in a process involving the isomerization of the intermediate vinylic sulfoximines. Desilylation of 26 gave the parent N-H sulfoximine 27 from which the N-sulfonylsulfoximines 28 and 29 were prepared. The X-ray crystal structure of 28 was determined. The allylic sulfoximines 17-20 and 26-29 did not racemize or rearrange thermally to the corresponding allylic sulfinamides. Reaction of the allylic sulfoximines 18, 28, and 29 with the organocuprate reagents 2/LiI, 35/LiI, and 47/LiI led with α-selectivities of 92:8 to 99:1 to the endocyclic alkenes 39 in good to high yields. Reaction of 17-20, 28, and 29 with the organocopper reagents 5/LiI, 30/LiI, 31/LiI, 32/LiI, 33/LiI, 34/LiI, and 37/LiI in the presence of BF3 resulted in the formation of the exocyclic alkenes 38, 41, 43, and 45, respectively, in good to high yields with γ-selectivities of 80:20 to 99:1. The sulfonimidoyl group imparts asymmetric induction to the substitution in the range of 27-90% ee. The (S)-sulfonimidoyl group leads to a preferential bond formation from the si side of the double bond. From the sulfoximines 18 and 26-29 the N-methylsulfoximine 18 and the N-tosylsulfoximine 28 showed the highest and lowest reactivity with the butylcopper reagent 32/LiI in the presence of BF3, respectively, while in the absence of BF3 only 29 reacted. The Lewis acid most likely serves to activate the N-methyl- and N-tosylsulfoximines or intermediates thereof through coordination at the sulfonimidoyl and sulfonyl group. Reaction of the sulfoximines 18 and 29 with pure Me3SiCH2Cu (34) revealed a strong rate acceleration by LiI and an even stronger one by Bu4NI. This points to the existence of a heteroleptic cuprate or a related compound as reactive species. In substitutions with the Yamamoto reagents RCu/MX/BF3, the halide is important and a reaction between RCu and BF3 does not have, at least in the case of allylic sulfoximines, to be invoked. In reactions of 17-20 besides the alkenes, the sulfinamide ent-4 was formed with an ee value of 97% in high yield with retention of configuration. The absolute configuration of the exocyclic alkenes 38, 41, and 45 was determined by ozonolysis to the corresponding cycloalkanones followed by their conversion to the corresponding lactones and/or CD measurement of the former.

Fluoride ion mediated intramolecular sulfenylation of α-silyl sulfones: Ramberg-Ba?cklund annulation to exocyclic fused olefins

Scarpetti, David,Fuchs, Philip L.

, p. 8084 - 8090 (2007/10/02)

A series of α-trimethylsilyl-substituted phenyl sulfones bearing an ω-p-toluenethiosulfonyl α-substituent were synthesized and subjected to treatment with tetra-n-butylammonium fluoride to provide the corresponding monocyclic sulfides (6-, 7-, and 8-membe

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