Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

11-Tetradecen-9-yn-1-ol, (11E)-

Base Information Edit
  • Chemical Name:11-Tetradecen-9-yn-1-ol, (11E)-
  • CAS No.:68516-32-5
  • Molecular Formula:C14H24O
  • Molecular Weight:208.344
  • Hs Code.:
  • European Community (EC) Number:271-146-2
  • DSSTox Substance ID:DTXSID00887434
  • Nikkaji Number:J332.464H
  • Wikidata:Q82866582
  • Mol file:68516-32-5.mol
11-Tetradecen-9-yn-1-ol, (11E)-

Synonyms:11-Tetradecen-9-yn-1-ol, (11E)-;(E)-Tetradec-11-en-9-ynol;EINECS 271-146-2;68516-32-5;(E)-11-Tetradecen-9-yn-1-ol;11-Tetradecen-9-yn-1-ol, (E)-;DTXSID00887434;(11E)-11-Tetradecen-9-yn-1-ol

Suppliers and Price of 11-Tetradecen-9-yn-1-ol, (11E)-
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 4 raw suppliers
Chemical Property of 11-Tetradecen-9-yn-1-ol, (11E)- Edit
Chemical Property:
  • Vapor Pressure:2.97E-05mmHg at 25°C 
  • Boiling Point:318.5°Cat760mmHg 
  • Flash Point:139.6°C 
  • PSA:20.23000 
  • Density:0.89g/cm3 
  • LogP:3.67900 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:8
  • Exact Mass:208.182715385
  • Heavy Atom Count:15
  • Complexity:204
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC=CC#CCCCCCCCCO
  • Isomeric SMILES:CC/C=C/C#CCCCCCCCCO
Technology Process of 11-Tetradecen-9-yn-1-ol, (11E)-

There total 9 articles about 11-Tetradecen-9-yn-1-ol, (11E)- 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 toluene-4-sulfonic acid; In methanol; for 24h; Ambient temperature;
Guidance literature:
Multi-step reaction with 4 steps
1: 1.) lithium amide / 1.) liq. ammonia, 2 h, 2.) THF, -33 deg C, 6 h
2: 65 percent / triphenylphosphine, carbon tetrachloride / 6 h / Heating
3: 1.) CuI / 1.) ether, room temperature, 1 h, 2.) THF, 4 h, room temperature
4: 85 percent / PTS acid / methanol / 24 h / Ambient temperature
With tetrachloromethane; copper(l) iodide; lithium amide; toluene-4-sulfonic acid; triphenylphosphine; In methanol;
Guidance literature:
Multi-step reaction with 4 steps
1: 1.) lithium amide / 1.) liq. ammonia, 2 h, 2.) THF, -33 deg C, 6 h
2: 65 percent / triphenylphosphine, carbon tetrachloride / 6 h / Heating
3: 1.) CuI / 1.) ether, room temperature, 1 h, 2.) THF, 4 h, room temperature
4: 85 percent / PTS acid / methanol / 24 h / Ambient temperature
With tetrachloromethane; copper(l) iodide; lithium amide; toluene-4-sulfonic acid; triphenylphosphine; In methanol;
Post RFQ for Price