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2,5,11,14-Tetraoxa-8-azoniabicyclo[13.4.0]nonadeca-1(19),15,17-triene

Base Information
  • Chemical Name:2,5,11,14-Tetraoxa-8-azoniabicyclo[13.4.0]nonadeca-1(19),15,17-triene
  • CAS No.:54533-83-4
  • Molecular Formula:C14H21 N O4
  • Molecular Weight:267.325
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID40428108
  • Wikidata:Q82240893
  • Mol file:54533-83-4.mol
2,5,11,14-Tetraoxa-8-azoniabicyclo[13.4.0]nonadeca-1(19),15,17-triene

Synonyms:2,5,11,14-tetraoxa-8-azoniabicyclo[13.4.0]nonadeca-1(19),15,17-triene;54533-83-4;DTXSID40428108

Suppliers and Price of 2,5,11,14-Tetraoxa-8-azoniabicyclo[13.4.0]nonadeca-1(19),15,17-triene
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
  • American Custom Chemicals Corporation
  • BENZOAZA-15-CROWN-5 95.00%
  • 5MG
  • $ 499.30
Total 6 raw suppliers
Chemical Property of 2,5,11,14-Tetraoxa-8-azoniabicyclo[13.4.0]nonadeca-1(19),15,17-triene
Chemical Property:
  • Vapor Pressure:7.56E-07mmHg at 25°C 
  • Melting Point:147-149oC 
  • Refractive Index:1.5280 (estimate) 
  • Boiling Point:407.4°Cat760mmHg 
  • Flash Point:167.9°C 
  • PSA:53.53000 
  • Density:g/cm3 
  • LogP:1.62360 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:268.15488318
  • Heavy Atom Count:19
  • Complexity:206
Purity/Quality:

98%Min *data from raw suppliers

BENZOAZA-15-CROWN-5 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCCOC2=CC=CC=C2OCCOCC[NH2+]1
Technology Process of 2,5,11,14-Tetraoxa-8-azoniabicyclo[13.4.0]nonadeca-1(19),15,17-triene

There total 6 articles about 2,5,11,14-Tetraoxa-8-azoniabicyclo[13.4.0]nonadeca-1(19),15,17-triene 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:
With hydrogen; toluene-4-sulfonic acid; palladium on activated charcoal; In ethanol; for 6h; Heating;
DOI:10.1021/jo0107148
Guidance literature:
With sodium; In tert-butyl alcohol; for 17h; Heating;
Guidance literature:
Multi-step reaction with 2 steps
1: 32 percent / sodium hydride / tetrahydrofuran / 45 h / Heating
2: 71 percent / p-toluenesulfonic acid; hydrogen / palladium/charcoal / ethanol / 6 h / Heating
With hydrogen; sodium hydride; toluene-4-sulfonic acid; palladium on activated charcoal; In tetrahydrofuran; ethanol;
DOI:10.1021/jo0107148
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