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Osbond acid

Base Information Edit
  • Chemical Name:Osbond acid
  • CAS No.:25448-00-4
  • Molecular Formula:C22H34O2
  • Molecular Weight:330.504
  • Hs Code.:
  • UNII:7S686LQT6T
  • DSSTox Substance ID:DTXSID60912352
  • Nikkaji Number:J381.482C
  • Wikidata:Q2823253
  • Metabolomics Workbench ID:3078
  • Mol file:25448-00-4.mol
Osbond acid

Synonyms:(all-Z)-7, 10, 13, 16, 19-docosapentaenoic acid;4,7,10,13,16-Docosapentaenoic acid;7,10,13,16,19-docosapentaenoic acid;7,10,13,16,19-docosapentaenoic acid, (7Z,10Z,13Z,16Z,19Z)-;7,10,13,16,19-docosapentaenoic acid, (all-Z)-isomer;7,10,13,16,19-docosapentaenoic acid, (Z,Z,Z,Z,E)-isomer;7,10,13,16,19-docosapentaenoic acid, lithium salt;7,10,13,16,19-docosapentaenoic acid, lithium salt, (all-Z)-isomer;cis-7,10,13,16,19-docosapentaenoic acid;clupanodonic acid;docosa-4,7,10,13,16-pentaenoic acid;docosa-4,7,10,13,16-pentaenoic acid 5-(14)C-labeled cpd, (all-Z)-isomer;docosa-4,7,10,13,16-pentaenoic acid, (all-Z)-isomer;docosapentaenoic acid;docosapentaenoic acid (C22:5 N3);docosapentaenoic acid (C22:5 N6);docosapentaenoic acid, (all Z)-isomer;osbond acid

Suppliers and Price of Osbond acid
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 7 raw suppliers
Chemical Property of Osbond acid Edit
Chemical Property:
  • Vapor Pressure:4.66E-11mmHg at 25°C 
  • Refractive Index:1.509 
  • Boiling Point:492.8 °C at 760 mmHg 
  • Flash Point:375.5 °C 
  • Density:0.932 g/cm3 
  • XLogP3:6.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:15
  • Exact Mass:330.255880323
  • Heavy Atom Count:24
  • Complexity:425
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)O
  • Isomeric SMILES:CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O
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