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1,11-Bis(8-quinolinyloxy)-3,6,9-trioxaundecane

Base Information
  • Chemical Name:1,11-Bis(8-quinolinyloxy)-3,6,9-trioxaundecane
  • CAS No.:57310-75-5
  • Molecular Formula:C26H28 N2 O5
  • Molecular Weight:448.519
  • Hs Code.:2933499090
  • European Community (EC) Number:260-674-9
  • NSC Number:339328
  • UNII:DY6KQ6H7L6
  • DSSTox Substance ID:DTXSID00205932
  • Nikkaji Number:J349.132C
  • Wikidata:Q83079676
  • Mol file:57310-75-5.mol
1,11-Bis(8-quinolinyloxy)-3,6,9-trioxaundecane

Synonyms:1,11-bis(8-quinolinyloxy)-3,6,9-trioxaundecane;Kryptofix 5

Suppliers and Price of 1,11-Bis(8-quinolinyloxy)-3,6,9-trioxaundecane
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
  • SynQuest Laboratories
  • 8,8'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyloxy)]bis-quinoline
  • 1 g
  • $ 95.00
  • Sigma-Aldrich
  • Kryptofix? 5 Kryptofix? 5 for synthesis. CAS 57310-75-5, molar mass 448.52?g/mol.
  • 8116890005
  • $ 104.00
  • Sigma-Aldrich
  • Kryptofix? 5 for synthesis
  • 5 g
  • $ 99.90
  • American Custom Chemicals Corporation
  • 1,13-BIS(8-QUINOLYL)-1,4,7,10,13-PENTAOXATRIDECANE 95.00%
  • 5MG
  • $ 500.81
Total 15 raw suppliers
Chemical Property of 1,11-Bis(8-quinolinyloxy)-3,6,9-trioxaundecane
Chemical Property:
  • Melting Point:69-70 °C 
  • Boiling Point:624.8°Cat760mmHg 
  • Flash Point:215.2°C 
  • PSA:71.93000 
  • Density:1.208g/cm3 
  • LogP:4.29060 
  • Storage Temp.:Store below +30°C. 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:14
  • Exact Mass:448.19982200
  • Heavy Atom Count:33
  • Complexity:481
Purity/Quality:

97% *data from raw suppliers

8,8'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyloxy)]bis-quinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C(=C1)OCCOCCOCCOCCOC3=CC=CC4=C3N=CC=C4)N=CC=C2
  • Uses Kryptofix? 5 for synthesis. CAS 57310-75-5, molar mass 448.52 g/mol.
Technology Process of 1,11-Bis(8-quinolinyloxy)-3,6,9-trioxaundecane

There total 1 articles about 1,11-Bis(8-quinolinyloxy)-3,6,9-trioxaundecane 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:

Guidance literature:
1,11-Dibrom-3,6,9-trioxaundecan, 8-Hydroxychinolin/KOH;
DOI:10.1021/ja00456a026
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