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Cyclohexanone, 2-ethylidene-, (E)-, also known as 2-ethylidenecyclohexanone or 2-ethylidene-1-cyclohexanone, is an organic compound with the chemical formula C8H12O. It is a colorless to pale yellow liquid with a pungent odor. Cyclohexanone, 2-ethylidene-, (E)- is a derivative of cyclohexanone, featuring an ethylidene group (CH2=CH-) at the 2-position. It is used as an intermediate in the synthesis of various chemicals, including pharmaceuticals, agrochemicals, and fragrances. Due to its reactive nature, it is important to handle Cyclohexanone, 2-ethylidene-, (E)- with care, following proper safety protocols.

7417-55-2

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7417-55-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7417-55-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,4,1 and 7 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 7417-55:
(6*7)+(5*4)+(4*1)+(3*7)+(2*5)+(1*5)=102
102 % 10 = 2
So 7417-55-2 is a valid CAS Registry Number.

7417-55-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (E)-2-ethylidenecyclohexan-1-one

1.2 Other means of identification

Product number -
Other names (E)-2-ethylidenecyclohexanone

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:7417-55-2 SDS

7417-55-2Relevant academic research and scientific papers

Highly Enantioselective Hydrogenation of α-Arylmethylene Cycloalkanones Catalyzed by Iridium Complexes of Chiral Spiro Aminophosphine Ligands

Xie, Jian-Bo,Xie, Jian-Hua,Liu, Xiao-Yan,Kong, Wei-Ling,Li, Shen,Zhou, Qi-Lin

supporting information; experimental part, p. 4538 - 4539 (2010/06/17)

The highly efficient asymmetric hydrogenation of α-arylmethylene cycloalkanones catalyzed by Ir-complexes of chiral spiro aminophosphine ligands was developed, providing chiral exo-cyclic allylic alcohols at high yields with excellent enantioselectivities (up to 97% ee) and high turnover numbers (S/C up to 10,000). This new reaction provided an efficient method for the synthesis of the key intermediate of the active form of the anti-inflammatory loxoprofen.

Perturbations by phenyl on the 1,5-hydrogen shift in 1,3(Z)-pentadiene. Another chameleonic transition region?

Doering, William Von E.,Keliher, Edmund J.,Zhao, Xin

, p. 14206 - 14216 (2007/10/03)

The acyclic 1,5-dienyl hydrogen shift is accelerated by radical-stabilizing phenyl substituents without regard to the type of position occupied in the 1,3(Z)-pentadiene system. 1-Phenyl-5-p-tolyl-1,3(Z)-pentadiene has a corrected energy of activation 5.8 kcal mol-1 lower than that of the parent, while the 2-and 3-phenyl analogues, examined in cyclic systems specifically designed to obviate the otherwise general need for a thermochemical correction to the immediately precursory s-cis conformation, reveal stabilizing effects of 3.6 and 3.4 kcal mol-1, respectively. These relatively small effects are consistent with a chameleonic conceptual scheme for the transition region.

The reaction of enaminones with grignard reagents: Synthesis of α,β- unsaturated ketones

Fontenas,Ait-Haddou,Bejan,Balavoine

, p. 1743 - 1753 (2007/10/03)

Enaminones in toluene react with Grignard reagents in tetrahydrofuran at 0-25 °C, to give selectively and with high yields the corresponding α,β- unsaturated ketones.

α-ALKYLATION AND α-ALKYLIDENATION OF CARBONYL COMPOUNDS BY O-SILYLATED ENOLATE PHENYLTHIOALKYLATION

Paterson, Ian

, p. 4207 - 4220 (2007/10/02)

For many reactions next to a carbonyl group, the use of O-silylated enolate chemistry offers improvements in yield and selectivity over the corresponding reactions of Group I metal enolates.In the case of α-alkylation of carbonyl compounds, Lewis acid (TiCl4 or ZnBr2) promoted phenylthioalkylation of O-silylated enolates 3 by α-chlorosulphides 4 (R3=H, Me, Prn, Pri, Bui, and Me3Si), followed by reductive sulphur removal by Raney nickel, 5->6, is found to be a reliable method for this synthetically important C-C bond forming step.An alternative sulphur elimination pathway via the sulphoxide, 5->7, allows the regio- and stereocontrolled α-alkylidenation of carbonyl compounds.The phenylthioalkylation reaction is applicable to ketones, aldehydes, esters, and lactones.

A Michael Addition-Induced Favorskii Rearrangement

Tsuboi, Sadao,Nagae, Hiroyuki,Yamato, Hirofumi,Takeda, Akira

, p. 836 - 838 (2007/10/02)

Reaction of 6-chloro-2-vinylidenecyclohexanone with sodium methoxide gave methyl 2-vinylidene-1-cyclopentanecarboxylate and methyl trans-2-(1-methoxy-alkyl)-1-cyclopentanecarboxylate along with 6-methoxy-2-vinylidenecyclohexanone via a Michael addition-induced Favorskii rearrangement.

Cross-Condensation Reactions of Cycloalkanones with Aldehydes and Primary Alcohols under the Influence of Zirconocene Complexes.

Nakano Tatsuya,Irifune Shinji,Umano Shigetoshi,Inada Akihiro,Ishii Yasutaka,Ogawa Masaya

, p. 2239 - 2244 (2007/10/02)

Under the influence of zirconocene complex,Cp2ZrH2 (1) or Cp2Zr(O-i-Pr)2 (9),cycloalkanones 2 condensed directly with aliphatic aldehydes 3 or primary alcohols 7 to form 2-alkylidenecycloalkanones 4 or 2-alkyl-2-cycloalken-1-ones 8,respectively,in fair to substantial yields.The selectivity of the cross-condensations was slighty improved by using 1 in combination with a metal salt such as NiCl2.Dihydrojasmone (13) was synthesized in 35percent yield by one-step reaction from the commercially available 3-methylpentanone (2e) with pentanol (7b) in the presence of 1 and NiCl2.

Synthesis of β,γ-Unsaturated Ketones and γ-Hydroxy Carbonyl Compounds from Methyl 2-Siloxycyclopropanecarboxylates

Bretsch, Wolfgang,Reissig, Hans-Ulrich

, p. 175 - 178 (2007/10/02)

Several methyl 2-siloxycyclopropanecarboxylates 5 are smoothly transformed into isomerically pure β,γ-unsaturated carbonyl compounds 10 by reduction with LiAlH4 or by addition of methyllithium followed by ring cleavage with acid.The method fails with bicyclic and phenyl-substituted starting materials.The intermediates obtained by reduction can also be treated with base affording γ-hydroxy carbonyl compounds 12 regioselectively.

On Conformational Sensitivity in the Ultraviolet Spectra of Cyclopropyl Ketones and Olefins

Van-Catledge, Frederic A.,Boerth, Donald W.,Kao, James

, p. 4096 - 4106 (2007/10/02)

Selected cyclopropyl ketones and olefins have been prepared to approximate the three principal conformers (s-trans, s-cis, and gauche) of vinylcyclopropane and cyclopropanecarboxaldehyde.The model systems are as follows: for the s-cis form, 4-oxo- (VI) an

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