55877-07-1

Basic information

• Product Name: 7-(2-Ethyl-1-hexenyl)-8-quinolinol
• Synonyms: 7-(2-Ethyl-1-hexenyl)-8-quinolinol
• CAS NO: 55877-07-1
• Molecular Formula: C17H21NO
• Molecular Weight: 255.3547
• Mol File: 55877-07-1.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 410°Cat760mmHg
• Flash Point: 201.7°C
• Appearance: /
• Density: 1.07g/cm³
• Vapor Pressure: 2.63E-07mmHg at 25°C
• Refractive Index: 1.612
• CAS DataBase Reference: 7-(2-Ethyl-1-hexenyl)-8-quinolinol(CAS DataBase Reference)
• NIST Chemistry Reference: 7-(2-Ethyl-1-hexenyl)-8-quinolinol(55877-07-1)
• EPA Substance Registry System: 7-(2-Ethyl-1-hexenyl)-8-quinolinol(55877-07-1)

Safety Data

• Hazardous Substances Data: 55877-07-1(Hazardous Substances Data)

Usage

InChI:InChI=1/C17H21NO/c1-3-5-7-13(4-2)12-15-10-9-14-8-6-11-18-16(14)17(15)19/h6,8-12,19H,3-5,7H2,1-2H3

Upstream product

• 148-24-3 8-quinolinol 
• 123-05-7 d,l-2-ethylhexanal 

Relevant articles and documents

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

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.