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2-(8-Heptadecenyl)-2-oxazoline

Base Information
  • Chemical Name:2-(8-Heptadecenyl)-2-oxazoline
  • CAS No.:6301-24-2
  • Molecular Formula:C20H37NO
  • Molecular Weight:307.5139
  • Hs Code.:
  • NSC Number:44178
  • Nikkaji Number:J42.671G
  • Wikidata:Q76304896
  • Mol file:6301-24-2.mol
2-(8-Heptadecenyl)-2-oxazoline

Synonyms:2-(8-Heptadecenyl)-2-oxazoline;Oxazoline, 2-(8-heptadecenyl)-;2-Oxazoline, 2-(8-heptadecenyl)-;NSC 44178;6301-24-2;BRN 1113961;NSC44178;C20H37NO;SCHEMBL9161754;WLN: T5N CO AUTJ B8U9;NSC-44178;2-Oxazoline, 2-(8-hepta-decenyl)-;LS-100734;2-[(E)-heptadec-8-enyl]-4,5-dihydrooxazole;2-[(8E)-8-heptadecenyl]-4,5-dihydro-1,3-oxazole

Suppliers and Price of 2-(8-Heptadecenyl)-2-oxazoline
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
Total 5 raw suppliers
Chemical Property of 2-(8-Heptadecenyl)-2-oxazoline
Chemical Property:
  • Vapor Pressure:2.08E-06mmHg at 25°C 
  • Boiling Point:405.3°Cat760mmHg 
  • Flash Point:145.9°C 
  • PSA:21.59000 
  • Density:0.91g/cm3 
  • LogP:5.88820 
  • XLogP3:7.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:15
  • Exact Mass:307.287514804
  • Heavy Atom Count:22
  • Complexity:296
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCC1=NCCO1
  • Isomeric SMILES:CCCCCCCC/C=C/CCCCCCCC1=NCCO1
Technology Process of 2-(8-Heptadecenyl)-2-oxazoline

There total 4 articles about 2-(8-Heptadecenyl)-2-oxazoline 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 dmap; triethylamine; p-toluenesulfonyl chloride; In dichloromethane; at 20 ℃; for 20.5h; Cooling with ice;
DOI:10.1021/acs.macromol.5b00091
Guidance literature:
octadec-8-enoic acid; ethanolamine; at 180 - 200 ℃; for 3 - 4h;
With boric acid; In toluene; at 130 ℃;
With calcium oxide; at 280 ℃; for 3h;
DOI:10.1016/j.tetlet.2010.07.167
Guidance literature:
With potassium tert-butylate; In toluene; at 40 ℃; for 2h;
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