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trans,trans-1,3,11-Tridecatriene-5,7,9-triyne

Base Information Edit
  • Chemical Name:trans,trans-1,3,11-Tridecatriene-5,7,9-triyne
  • CAS No.:50739-51-0
  • Molecular Formula:C13H10
  • Molecular Weight:166.2185
  • Hs Code.:
  • Nikkaji Number:J2.367.499H,J356.528I,J623.320A
  • Mol file:50739-51-0.mol
trans,trans-1,3,11-Tridecatriene-5,7,9-triyne

Synonyms:1,3,11-Tridecatriene-5,7,9-triyne, (E,E)-;trans,trans-1,3,11-Tridecatriene-5,7,9-triyne;50739-51-0;3-[p-Methoxyphenyl]-4-chloroquinoline;4-Chloro-3-(4-methoxyphenyl)quinoline;1,3(E),11(E)-Tridecatrien-5,7,9-triyne;KAGUESUDHDXNCN-YDFGWWAZSA-N;Trideca-5,7,9-triin-1,3,11-trien;3E,11E-Trideca-1,3,11-triene-5,7,9-triyne;(3E,11E)-1,3,11-Tridecatriene-5,7,9-triyne;(3Z,11E)-1,3,11-Tridecatriene-5,7,9-triyne

Suppliers and Price of trans,trans-1,3,11-Tridecatriene-5,7,9-triyne
Supply Marketing:Edit
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
Total 0 raw suppliers
Chemical Property of trans,trans-1,3,11-Tridecatriene-5,7,9-triyne Edit
Chemical Property:
  • Vapor Pressure:0.015mmHg at 25°C 
  • Boiling Point:265.5°Cat760mmHg 
  • Flash Point:105.4°C 
  • Density:0.947g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:3
  • Exact Mass:166.078250319
  • Heavy Atom Count:13
  • Complexity:404
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC=CC#CC#CC#CC=CC=C
  • Isomeric SMILES:C/C=C/C#CC#CC#C/C=C/C=C
Technology Process of trans,trans-1,3,11-Tridecatriene-5,7,9-triyne

There total 7 articles about trans,trans-1,3,11-Tridecatriene-5,7,9-triyne 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 thionyl chloride; diethyl ether; Behandeln des Reaktionsprodukts mit aethanol.Kaliumaethylat bei -40grad bis -10grad;
Guidance literature:
Multi-step reaction with 2 steps
1: thionyl chloride; diethyl ether / Behandeln des Reaktionsprodukts mit aethanol.Kaliumaethylat bei -40grad bis -10grad
2: iodine / Irradiation.beim Tageslicht
With thionyl chloride; diethyl ether; iodine;
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