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4,6,8-TRIMETHYLQUINOLINE

Base Information
  • Chemical Name:4,6,8-TRIMETHYLQUINOLINE
  • CAS No.:88565-88-2
  • Molecular Formula:C12H13 N
  • Molecular Weight:171.24
  • Hs Code.:2933499090
  • Mol file:88565-88-2.mol
4,6,8-TRIMETHYLQUINOLINE

Synonyms:4,6,8-Trimethylquinoline

Suppliers and Price of 4,6,8-TRIMETHYLQUINOLINE
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TCI Chemical
  • 4,6,8-Trimethylquinoline >98.0%(GC)(T)
  • 1g
  • $ 328.00
  • SynQuest Laboratories
  • 4,6,8-Trimethylquinoline 95%
  • 1 g
  • $ 912.00
  • SynQuest Laboratories
  • 4,6,8-Trimethylquinoline 95%
  • 250 mg
  • $ 288.00
  • Crysdot
  • 4,6,8-Trimethylquinoline 97%
  • 5g
  • $ 757.00
  • Chem-Impex
  • 4,6,8-Trimethylquinoline,≥98%(GC) ≥98%(GC)
  • 5G
  • $ 181.42
  • Chemenu
  • 4,6,8-Trimethylquinoline 97%
  • 5g
  • $ 715.00
  • Apolloscientific
  • 4,6,8-Trimethylquinoline 95%
  • 250mg
  • $ 180.00
  • Apolloscientific
  • 4,6,8-Trimethylquinoline 95%
  • 1g
  • $ 570.00
  • American Custom Chemicals Corporation
  • 4,6,8-TRIMETHYLQUINOLINE 95.00%
  • 1G
  • $ 830.13
  • AK Scientific
  • 4,6,8-Trimethylquinoline
  • 1g
  • $ 490.00
Total 14 raw suppliers
Chemical Property of 4,6,8-TRIMETHYLQUINOLINE
Chemical Property:
  • Vapor Pressure:0.003mmHg at 25°C 
  • Melting Point:57°C 
  • Refractive Index:1.6 
  • Boiling Point:294.755ºC at 760 mmHg 
  • Flash Point:123.487ºC 
  • PSA:12.89000 
  • Density:1.034g/cm3 
  • LogP:3.16000 
Purity/Quality:

98%,99%, *data from raw suppliers

4,6,8-Trimethylquinoline >98.0%(GC)(T) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 4,6,8-TRIMETHYLQUINOLINE

There total 8 articles about 4,6,8-TRIMETHYLQUINOLINE 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:
Guidance literature:
2,4-Xylidine; With anhydrous zinc chloride; In ethanol; water monomer; at 40 ℃; for 0.5h;
With ferric(III) chloride; In ethanol; water monomer; at 80 ℃; for 1h;
methyl vinyl ketone; In ethanol; water monomer; at 80 ℃; for 15h;
DOI:10.1021/acs.joc.1c03007
Guidance literature:
With palladium on activated charcoal; sodium acetate; acetic acid; Hydrogenation;
DOI:10.1021/ja01208a035
Guidance literature:
Multi-step reaction with 2 steps
1: phosphoryl chloride
2: palladium/charcoal; sodium acetate; acetic acid / Hydrogenation
With palladium on activated charcoal; sodium acetate; acetic acid; trichlorophosphate;
DOI:10.1021/ja01208a035
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