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Cyclohexanone, 3-[[4-(1,1-dimethylethyl)phenyl]thio]-, (S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

113036-75-2

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113036-75-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 113036-75-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,3,0,3 and 6 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 113036-75:
(8*1)+(7*1)+(6*3)+(5*0)+(4*3)+(3*6)+(2*7)+(1*5)=82
82 % 10 = 2
So 113036-75-2 is a valid CAS Registry Number.

113036-75-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (S)-3-(4-tert-butylphenylthio)-cyclohexanone

1.2 Other means of identification

Product number -
Other names (S)-3-(4-tert-butylphenylthio)cyclohexanone

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:113036-75-2 SDS

113036-75-2Relevant academic research and scientific papers

High-Pressure Asymmetric Michael Additions of Thiols, Nitromethane, and Methyl Oxoindancarboxylate to Enones

Sera, Akira,Takagi, Kazuhiro,Katayama, Hirohito,Yamada, Hiroaki

, p. 1157 - 1161 (1988)

Quinine- and quinidine-catalyzed asymmetric Michael additions of benzenethiols 3 to cyclohexenones 4 (reaction 1, Scheme I), of nitromethane (6) to chalcone (7) (reaction 2), and of methyl oxoindancarboxylate 9 to methyl vinyl ketone (10) (reaction 3) are

Synthetic and Organocatalytic Studies of Quinidine Analogues with Ring-Size Modifications in the Quinuclidine Moiety

Breman, Arjen C.,van der Heijden, Gydo,van Maarseveen, Jan H.,Ingemann, Steen,Hiemstra, Henk

supporting information, p. 14247 - 14256 (2016/09/23)

Six highly enantiopure analogues of [2.2.2] were synthesized with five- or seven-membered rings in the (original) quinuclidine skeleton. Five of these compounds were prepared through epoxide opening by a secondary cyclic amine, providing the nor- and homo

Interference of the surface of the solid on the performance of tethered molecular catalysts

Hong, Junghyun,Zaera, Francisco

experimental part, p. 13056 - 13065 (2012/10/08)

The catalytic performance of cinchonidine in the promotion of thiol additions to conjugated ketones was used as a probe to assess the tethering of molecular functionality onto solid surfaces using well-known "click" chemistry involving easy-to-react linke

Highly enantioselective organocatalytic sulfa-michael addition to α, β-unsaturated ketones

Rana, Nirmal K.,Selvakumar, Sermadurai,Singh, Vinod K.

supporting information; experimental part, p. 2089 - 2091 (2010/06/16)

"Chemical Equation Presented" A cinchona alkaloid-derived urea was found to be an efficient organocatalyst for catalyzing enantioselective conjugate addition between thiols and various α,β-unsaturated ketones to provide optically active sulfides with high

Asymmetrie ruthenium-catalyzed 1,4-additions of aryl thiols to enones

Badoiu, Andrei,Bernardinelli, Gerald,Besnard, Celine,Peter Kuendig

supporting information; experimental part, p. 193 - 200 (2010/04/25)

Well defined, stable, one-point binding ruthenium complexes 1 and 2 selectively bind and activate α,β-unsaturated carbonyl compounds for cycloaddition reactions. These mild Lewis acids catalyze asymmetric 1,4-addition reactions of aryl thiols to enones wi

Improved design of inherently chiral calix[4]arenes as organocatalysts

Shirakawa, Seiji,Shimizu, Shoichi

experimental part, p. 1217 - 1222 (2010/08/08)

Improvement of the design of inherently chiral calix[4]arenes as organocatalysts was accomplished via the introduction of a diarylmethanol structure. Novel, inherently chiral calix[4]arenes bearing a tertiary amine or a quaternary ammonium moiety, togethe

Synthesis and resolution of a multifunctional inherently chiral calix[4]arene with an ABCD substitution pattern at the wide rim: The effect of a multifunctional structure in the organocatalyst on enantioselectivity in asymmetric reactions

Shirakawa, Seiji,Kimura, Tomohiro,Murata, Shun-Ichi,Shimizu, Shoichi

experimental part, p. 1288 - 1296 (2009/06/28)

An efficient synthetic route to inherently chiral calix[4]arenes with an ABCD substitution pattern at the wide rim in the cone conformation was developed for the first time. For the synthesis of inherently chiral ABCD-type calix[4]arenes, first 5,11-dibro

Synthesis, optical resolution and enantiomeric recognition ability of novel, inherently chiral calix[4]arenes: Trial application to asymmetric reactions as organocatalysts

Shirakawa, Seiji,Moriyama, Akihiro,Shimizu, Shoichi

experimental part, p. 5957 - 5964 (2009/05/27)

Newly designed, inherently chiral calix[4]arenes containing amino phenol structures have been synthesized and resolved to optically pure forms. The enantiomeric recognition ability of one chiral calix[4]arene was examined with mandelic acid by 1/sup

Free bases of chiral N-substituted porphyrins as catalysts for asymmetric reaction

Ito, Akihiko,Konishi, Katsuaki,Aida, Takuzo

, p. 2585 - 2588 (2007/10/03)

Chiral N-substituted porphyrin free bases having a conformationally locked asymmetric nitrogen atom catalyzed Michael addition of thiophenols to cycloalkenones, where the reaction proceeded enantioselectively when the catalyst having a xylylene strap anch

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