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Cyclohexanol, 2-(4-quinolinyl)-, also known as 2-(4-Quinolyl)cyclohexanol, is an organic compound with the chemical formula C15H17NO. It is a derivative of cyclohexanol, where a 4-quinolinyl group is attached to the 2-position of the cyclohexanol molecule. Cyclohexanol, 2-(4-quinolinyl)- is characterized by its unique structure, which combines the properties of both cyclohexanol and quinoline. It is a white to off-white crystalline solid and is soluble in organic solvents. Cyclohexanol, 2-(4-quinolinyl)-, has potential applications in the synthesis of pharmaceuticals and other organic compounds due to its distinct chemical properties.

3550-46-7

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3550-46-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3550-46-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,5,5 and 0 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 3550-46:
(6*3)+(5*5)+(4*5)+(3*0)+(2*4)+(1*6)=77
77 % 10 = 7
So 3550-46-7 is a valid CAS Registry Number.

3550-46-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-quinolin-4-yl-cyclohexanol

1.2 Other means of identification

Product number -
Other names -

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

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More Details:3550-46-7 SDS

3550-46-7Downstream Products

3550-46-7Relevant academic research and scientific papers

Electron-transfer Processes: Metal Salt Catalysed Oxidation of Olefins by Peroxydisulphate

Arnoldi, Claudio,Citterio, Attilio,Minisci, Francesco

, p. 531 - 542 (2007/10/02)

The reaction of simple olefins (oct-1-ene, oct-2-ene, cyclohexene, cycloheptene) with peroxydisulphate has been investigated under several conditions: (i) in aqueous medium and catalysis by AgI, FeII, and CuII; (ii) in acetic madium and catalysis by CuII, FeIII; (iii) in the presence of traps of nucleophilic alkyl radicals (protonated heteroaromatic bases and 1,4-benzoquinone either in water or in acetic acid).The catalyst and the radical trap govern the selectivity and allow a variety of new synthetic achievements.Evidence for a unified initial mechanism of electron transfer with formation of a radical cation from the olefin is reported to explain all the results.In water the radical cation gives a β-hydroxyalkyl radical, which, depending on the nature of the catalyst and the trap, can give the corresponding saturated alcohol by hydrogen abstraction, the products of CuII oxidation, or β-hydroxyalkylation of the heteroaromatic compound or 1,4-benzoquinone.In acetic acid the radical cation gives a β-acetoxyalkyl radical, which is oxidized to the corresponding allylic acetate by copper(II) acetate or trapped by the heteroaromatic base.

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