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Technology Process of 2-(8-Heptadecenyl)-5-methyl-2-oxazoline

2-(8-Heptadecenyl)-5-methyl-2-oxazoline

Base Information
  • Chemical Name:2-(8-Heptadecenyl)-5-methyl-2-oxazoline
  • CAS No.:6301-25-3
  • Molecular Formula:C21H39NO
  • Molecular Weight:321.5405
  • Hs Code.:
  • Nikkaji Number:J42.672E
  • Mol file:6301-25-3.mol
2-(8-Heptadecenyl)-5-methyl-2-oxazoline

Synonyms:2-(8-Heptadecenyl)-5-methyl-2-oxazoline;NSC 44179;6301-25-3;Oxazoline, 2-(8-heptadecenyl)-5-methyl-;2-Oxazoline, 2-(8-heptadecenyl)-5-methyl-;2-Oxazoline, 2-hepadecyl-5-methyl-;LS-100735;2-[(E)-heptadec-8-enyl]-5-methyl-4,5-dihydrooxazole

Suppliers and Price of 2-(8-Heptadecenyl)-5-methyl-2-oxazoline
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 2-(8-Heptadecenyl)-5-methyl-2-oxazoline
Chemical Property:
  • Vapor Pressure:1.07E-06mmHg at 25°C 
  • Boiling Point:414.4°Cat760mmHg 
  • PKA:5.69±0.70(Predicted) 
  • Flash Point:149.8°C 
  • PSA：21.59000 
  • Density:0.91g/cm3 
  • LogP:6.27670 
  • XLogP3:7.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:15
  • Exact Mass:321.303164868
  • Heavy Atom Count:23
  • Complexity:322
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCC1=NCC(O1)C
  • Isomeric SMILES:CCCCCCCC/C=C/CCCCCCCC1=NCC(O1)C
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