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"Benzene, (4-chloro-1-butenyl)-, (E)-" is a chemical compound with the molecular formula C10H11Cl. It is an organic compound derived from benzene, with a 4-chloro-1-butenyl group attached to it. The "E" notation indicates that the compound has a trans configuration, meaning the chlorine atom and the double bond are on opposite sides of the molecule. Benzene, (4-chloro-1-butenyl)-, (E)- is also known as 4-chloro-1-butenylbenzene or 4-chlorobut-1-enylbenzene. It is a colorless liquid with a pungent odor and is used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other organic compounds. Due to its reactivity and potential health risks, it is important to handle this chemical with proper safety precautions.

7515-46-0

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7515-46-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7515-46-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,5,1 and 5 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 7515-46:
(6*7)+(5*5)+(4*1)+(3*5)+(2*4)+(1*6)=100
100 % 10 = 0
So 7515-46-0 is a valid CAS Registry Number.

7515-46-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (E)-4-chloro-1-phenyl-1-butene

1.2 Other means of identification

Product number -
Other names trans-4-Chloro-1-phenyl-1-buten

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:7515-46-0 SDS

7515-46-0Relevant academic research and scientific papers

Studies on the mechanism, selectivity, and synthetic utility of lactone reduction using SmI2 and H2O

Parmar, Dixit,Duffy, Lorna A.,Sadasivam, Dhandapani V.,Matsubara, Hiroshi,Bradley, Paul A.,Flowers II, Robert A.,Procter, David J.

supporting information; experimental part, p. 15467 - 15473 (2010/02/16)

Although simple aliphatic esters and lactones have long been thought to lie outside the reducing range of SmI2, activation of the lanthanide reagent by H2O allows some of these substrates to be manipulated in an unprecedented fashion. For example, the SmI2-H2O reducing system shows complete selectivity for the reduction of 6-membered lactones over other classes of lactones and esters. The kinetics of reduction has been studied using stopped-flow spectrophotometry. Experimental and computational studies suggest that the origin of the selectivity lies in the initial electron-transfer to the lactone carbonyl. The radical intermediates formed during lactone reduction with SmI2-H2O can be exploited in cyclizations to give cyclic ketone (or ketal) products with high diastereoselectivity. The cyclizations constitute the first examples of ester-alkene radical cyclizations in which the ester carbonyl acts as an acyl radical equivalent.

Manganese-catalyzed cross-coupling reaction between aryl grignard reagents and alkenyl halides

Cahiez, Gerard,Gager, Olivier,Lecomte, Fabien

supporting information; experimental part, p. 5255 - 5256 (2009/05/30)

(Chemical Equation Presented) Aryl Grignard reagents react stereospecifically with alkenyl halides in the presence of manganese chloride (10%) to afford good yields of cross-coupling products.

Synthesis and pharmacological characterization of novel inverse agonists acting on the viral-encoded chemokine receptor US28

Hulshof, Janneke W.,Vischer, Henry F.,Verheij, Mark H.P.,Fratantoni, Silvina A.,Smit, Martine J.,de Esch, Iwan J.P.,Leurs, Rob

, p. 7213 - 7230 (2007/10/03)

G-protein coupled receptors encoded by viruses represent an unexplored class of potential drug targets. In this study, we describe the synthesis and pharmacological characterization of the first class of inverse agonists acting on the HCMV-encoded receptor US28. It is shown that replacement of the 4-hydroxy group of lead compound 1 with a methylamine group results in a significant 6-fold increase in affinity. Interestingly, increasing the rigidity of the spacer by the introduction of a double bond also leads to a significant increase in binding affinity compared to 1. These novel inverse agonists serve as valuable tools to elucidate the role of constitutive signaling in the pathogenesis of viral infection and may have therapeutic potential as leads for new antiviral drugs.

Substitution of benzylic hydroxyl groups with vinyl moieties using vinylboron dihalides

Kabalka, George W.,Yao, Min-Liang,Borella, Scott,Wu, Zhong-Zhi

, p. 2865 - 2867 (2007/10/03)

(Chemical Equation Presented) Substitution of benzylic hydroxyl groups with vinyl moieties using vinylboron dihalides has been achieved. The reaction provides a novel method for preparing stereodefined alkenyl halides.

A convenient one-pot synthesis of homoallylic halides and 1,3-butadienes

Wong, Ken-Tsung,Hung, Ying-Yueh

, p. 8033 - 8036 (2007/10/03)

An efficient one-pot synthetic pathway for the preparation of homoallylic halides by in situ generated MgBrCl-promoted ring opening of cyclopropylcarbinyl acetates has been established. An easily accessible one-pot synthetic protocol of 1,3-butadienes by the elimination of hydrogen halides from the resulting homoallylic halides in the presence of an excess amount of strong base has also been developed.

Amination of arenes through electron-deficient reaction cascades of aryl epoxyazides

Lang, Stuart,Kennedy, Alan R.,Murphy, John A.,Payne, Andrew H.

, p. 3655 - 3658 (2007/10/03)

(Matrix presented) Aryl epoxyazides undergo efficient electron-deficient reaction cascades mediated by Lewis acids, leading to regiospecific amination of the aromatic ring.

Oxidation of benzylsilanes and benzyltins by oxovanadium(V) compound and molecular oxygen

Hirao, Toshikazu,Morimoto, Chihiro,Takada, Takashi,Sakurai, Hidehiro

, p. 5073 - 5079 (2007/10/03)

Benzylsilane and benzyltin compounds were oxidized by oxovanadium(V) compound under an oxygen atmosphere to afford the corresponding aromatic aldehydes (ketones) and/or carboxylic acids. In the reaction of benzyltins, oxovanadium(V) compound can be reduce

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