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((Z)-2-Heptadec-8-enyl)-4,5-dihydro-oxazole

Base Information
  • Chemical Name:((Z)-2-Heptadec-8-enyl)-4,5-dihydro-oxazole
  • CAS No.:34900-26-0
  • Molecular Formula:C20H37NO
  • Molecular Weight:307.51400
  • Hs Code.:
  • UNII:FNY37Y2RFG
  • ChEMBL ID:CHEMBL151068
  • Nikkaji Number:J1.087.042I
  • Mol file:34900-26-0.mol
((Z)-2-Heptadec-8-enyl)-4,5-dihydro-oxazole

Synonyms:CHEMBL151068;FNY37Y2RFG;BDBM50072774;((Z)-2-Heptadec-8-enyl)-4,5-dihydro-oxazole;2-(8Z)-8-Heptadecen-1-yl-4,5-dihydrooxazole;Oxazole, 2-(8-heptadecenyl)-4,5-dihydro-, (Z)-;Oxazole, 2-(8Z)-8-heptadecen-1-yl-4,5-dihydro-;2-[(8Z)-heptadec-8-en-1-yl]-4,5-dihydro-1,3-oxazol;34900-26-0

Suppliers and Price of ((Z)-2-Heptadec-8-enyl)-4,5-dihydro-oxazole
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 19 raw suppliers
Chemical Property of ((Z)-2-Heptadec-8-enyl)-4,5-dihydro-oxazole
Chemical Property:
  • Boiling Point:405.3±24.0 °C(Predicted) 
  • PSA:21.59000 
  • Density:0.91±0.1 g/cm3(Predicted) 
  • 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% ,98%,Electron Grade , *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
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