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(+/-)-cis-3-ethyl-cyclohexanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

87759-25-9

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87759-25-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 87759-25-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,7,5 and 9 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 87759-25:
(7*8)+(6*7)+(5*7)+(4*5)+(3*9)+(2*2)+(1*5)=189
189 % 10 = 9
So 87759-25-9 is a valid CAS Registry Number.

87759-25-9Downstream Products

87759-25-9Relevant academic research and scientific papers

Threophos: A New Chiral Aminophosphine Phosphinite (AMPP) Ligand Highly Efficient in Asymmetric Hydrovinylation of Cyclohexa-1,3-diene Catalyzed by Nickel Complexes

Buono, Gerard,Siv, Chhan,Peiffer, Gilbert,Triantaphylides, Christian,Denis, Philippe,et al.

, p. 1781 - 1782 (2007/10/02)

Threophos is a potential tridentate ligand obtained from threonine. (S)-(+)-3-Vinylcyclohex-1-ene is produced quantitatively in 93percent ee from asymmetric hydrovinylation of cyclohexa-1,3-diene catalyzed by the Ni(COD)2-AlEt2Cl- syste

Use of Shift Reagent with MTPA Derivatives in 19F NMR Spectroscopy IV - Determination of Enantiomeric Composition for a Variety of Secondary Cycloalkanols. A Survey

Merckx, E. M.,Lepoivre, J. A.,Lemiere, G. L.,Alderweireldt, F. C.

, p. 380 - 387 (2007/10/02)

Chiral secondary cycloalkanols (monpocyclic alcohols) are derivatized to the corresponding (R)-α-methoxy-α-trifluoromethyl-α-phenylacetic acid esters and analysed by 19F NMR in the presence of tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)europium(III) .Using this method the enantiomeric composition can be measured for severak cyclopentanols, cyclohexanols and cycloheptanols, with a variety of substitution patterns.It is shown that a mixture of four stereoisomeric cycloalkanols, such as cis and trans disubstituted alcohols, can be analysed simultaneously.

ENZYMATIC "IN VITRO" REDUCTION OF KETONES. VI.(1) Reduction rates and stereochemistry of the HLAD-catalyzed reduction of 3-alkyl- and 4-alkylcyclohexanones.

Osselaer, T. A. Van,Lemiere, G. L.,Lepoivre, J. A.,Alderweireldt, F. C.

, p. 133 - 150 (2007/10/02)

Reaction rate constants for the catalytic step HLAD-NADH + ketone * HLAD-NAD+ + alcohol in the HLAD-catalyzed reduction of 3-alkyl- and 4-alkylcyclohexanones are determined from initial rate measurements in the coenzyme recycling system ketone-ethanol-NAD+-HLAD.By rate measurements at several temperatures, activation parameters were determined and isokinetic relationships tracked down.Two different isokinetic relationships show that the 3-alkylcyclohexanones pass through an other type of transition state than cyclohexanone and the 4-alkylcyclohexanones, which means that they have a different arrangement on the HLAD-NADH complex.The results are rationalized in view of the most recent principles on nucleophilic additions to carbonyl functions.The resulting model for the HLAD-catalyzed reduction adequately explains the observed rate accelerating and decelerating effects and the stereochemistry of the reduction as well.

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