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7-(3,3,5,5-tetramethyl-1-vinylhexyl)quinolin-8-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

29171-27-5

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29171-27-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 29171-27-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,9,1,7 and 1 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 29171-27:
(7*2)+(6*9)+(5*1)+(4*7)+(3*1)+(2*2)+(1*7)=115
115 % 10 = 5
So 29171-27-5 is a valid CAS Registry Number.
InChI:InChI=1/C21H29NO/c1-7-15(13-21(5,6)14-20(2,3)4)17-11-10-16-9-8-12-22-18(16)19(17)23/h7-12,15,23H,1,13-14H2,2-6H3

29171-27-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 7-(5,5,7,7-tetramethyloct-1-en-3-yl)quinolin-8-ol

1.2 Other means of identification

Product number -
Other names EINECS 249-486-8

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:29171-27-5 SDS

29171-27-5Downstream Products

29171-27-5Relevant academic research and scientific papers

COPPER(II) EXTRACTION BY ALKYL- AND ALKENYL-SUBSTITUTED 8-QUINOLINOLS

Cerny, Mirko,Vilimec, Jan,Stastova, Jitka,Rod, Vladimir,Kraus, Milos

, p. 922 - 933 (2007/10/02)

The equilibrium and kinetics of copper extraction from water solutions of copper(II) perchlorate into chloroform by 8-quinolinol, 2-methyl-8-quinolinol, six 7-alkenyl-8-quinolinols (with C3 to C12 side chains) and by 7-(p-tert.butylbenzyl)-8-quinolinol were measured.The data were treated by previuously derived models which take into account the complex nature of the extraction process.The equilibrium data were expressed as extraction constants Kex, the rate data as the rate parameter Θ and initial extraction rates Jo, respectively.The influence of the position,size and structure of the substituents on these parameters is discussed.A strong effect of the position of the double bond C=C in the side chain was found.

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