7-(4-Ethyl-1-methyloctyl)quinolin-8-ol

Base Information

• Chemical Name: 7-(4-Ethyl-1-methyloctyl)quinolin-8-ol
• CAS No.: 73545-11-6
• Molecular Formula: C₂₀H₂₉NO
• Molecular Weight: 299.456
• Hs Code.: 2933499090
• European Community (EC) Number: 277-531-1
• DSSTox Substance ID: DTXSID80868261
• Nikkaji Number: J295.238F
• Mol file: 73545-11-6.mol

Synonyms:73545-11-6;7-(5-ethylnonan-2-yl)quinolin-8-ol;7-(4-Ethyl-1-methyloctyl)quinolin-8-ol;7-(4-ETHYL-1-METHYLOCTYL)-8-HYDROXYQUINOLINE;8-Quinolinol, 7-(4-ethyl-1-methyloctyl)-;EINECS 277-531-1;7-(4-Ethyl-1-methyloctyl)-8-quinolinol;7-(4-ethyl-1-methyloctyl)-8-hydroxy-quinoline;Kelex-100;Kelex 100;7-(4-Ethyl-1-methyloctyl)-8- hydroxyquinoline;AMY518;SCHEMBL1510019;DTXSID80868261;MFCD07368286;AKOS015838518;AC-7830;AS-63692;7-(4-Ethyl-1-methyloctyl)quinoline-8-ol;CS-0061481;FT-0641469;W16899;7-(4-Ethyl-1-methyl octyl)-8-hydroxyquinoline;A837850;W-104450

Chemical Property of 7-(4-Ethyl-1-methyloctyl)quinolin-8-ol

Chemical Property:

• Appearance/Colour: Pale yellow oily liquid
• Vapor Pressure: 5.38E-08mmHg at 25°C
• Refractive Index: 1.553
• Boiling Point: 429.9 °C at 760 mmHg
• PKA: 4.94±0.50(Predicted)
• Flash Point: 213.8 °C
• PSA: 33.12000
• Density: 1.005 g/cm³
• LogP: 6.04050
• Storage Temp.: 2-8°C
• XLogP3: 7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 299.224914549
• Heavy Atom Count: 22
• Complexity: 306

Purity/Quality:

99% ^*data from raw suppliers

7-(4-Ethyl-1-methyloctyl)quinolin-8-ol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC(CC)CCC(C)C1=C(C2=C(C=CC=N2)C=C1)O

Technology Process of 7-(4-Ethyl-1-methyloctyl)quinolin-8-ol

There total 1 articles about 7-(4-Ethyl-1-methyloctyl)quinolin-8-ol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

7-(4-ethyl-1-methyl-1-octenyl)-8-hydroxyquinoline (64744-01-0) → 7-(4-ethyl-1-methyloctyl)-8-hydroxyquinoline, hydride of the heteroring + 7-(4-ethyl-1-methyloctyl)-8-hydroxyquinoline (73545-11-6)

Guidance literature:

With sodium hydroxide; hydrogen; palladium on activated carbon; In ethanol; at 60 ℃; for 2h; under 4500.45 Torr; Product distribution / selectivity;

upstream raw materials:

7-(4-ethyl-1-methyl-1-octenyl)-8-hydroxyquinoline

Refernces