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(+/-)-2-chloro-1-cyclohexylethanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

90202-27-0

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90202-27-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 90202-27-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,0,2,0 and 2 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 90202-27:
(7*9)+(6*0)+(5*2)+(4*0)+(3*2)+(2*2)+(1*7)=90
90 % 10 = 0
So 90202-27-0 is a valid CAS Registry Number.

90202-27-0Relevant academic research and scientific papers

A new entry of highly selective and nucleophilic BrH2C-and CLH2c-titanium complexes for carbonyl coupling

Yan, Tu Hsin,Ananthan, Bakthavachalam,Chang, Su Haur

, p. 778 - 787 (2019/01/24)

The direct coupling of various aldehydes and ketones with CH2Br2 or CH2Cl2 promoted by TiCl4-Mg bimetallic complex provides an extremely simple, practical, and efficient approach for the construction of bromomethyl or chloromethyl carbinols. The high chemoselectivity of this chemistry is illus-trated by the TiCl4-Mg-promoted selective coupling of CH2Br2 or CH2Cl2 with an aldehyde in the presence of ketone and selective transfer of CH2Br or CH2Cl to saturated carbonyl moiety. This protocol is also suitable for sterically hindered and enoliza-ble carbonyl compounds.

Efficient synthesis of chlorohydrins using ClCH2MgCl·LiCl

Nishimura, Rodolfo H.V.,Toledo, Fabiano T.,Lopes, Jo?o L.C.,Clososki, Giuliano C.

, p. 287 - 290 (2013/02/23)

The mixed lithium-magnesium carbenoid ClCH2MgCl·LiCl was easily generated in THF through the reaction of chloroiodomethane with i-PrMgCl·LiCl at -78 °C. This reagent reacts well with a number of aldehydes to give the corresponding chlorohydrins in good yields.

Empirical method for predicting enantioselectivity in catalytic reactions: demonstration with lipase and oxazaborolidine

Ema, Tadashi,Ura, Norichika,Yoshii, Masataka,Korenaga, Toshinobu,Sakai, Takashi

experimental part, p. 9583 - 9591 (2010/01/06)

We derived a novel equation capable of predicting the degree of enantioselectivity in a catalytic reaction without any knowledge of the reaction mechanism and/or the transition-state structure, and tested the validity of this equation by changing substrates systematically in the lipase or oxazaborolidine-catalyzed reactions. A good correlation was observed between the predicted and observed E values, and the stereochemistry of the products could be predicted correctly in most cases (28 out of 30).

Dynamic kinetic resolution of racemic β-haloalcohols: Direct access to enantioenriched epoxides

Haak, Robert M.,Berthiol, Florian,Jerphagnon, Thomas,Gayet, Arnaud J. A.,Tarabiono, Chiara,Postema, Christiaan P.,Ritleng, Vincent,Pfeffer, Michel,Janssen, Dick B.,Minnaard, Adriaan J.,Feringa, Ben L.,De Vries, Johannes G.

supporting information; body text, p. 13508 - 13509 (2009/02/06)

The direct chemo-enzymatic DKR of racemic β-haloalcohols is reported, yielding the corresponding optically active epoxides in a single step. The mutant haloalcohol dehalogenase HheC Cys153Ser Trp249Phe is used for the asymmetric ring closure, whereas racemization of the remaining enantiomer of the haloalcohol is achieved using the new iridacycle 3, one of the most effective racemization catalysts to date for β-haloalcohols. Copyright

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