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1,2-Ethanediylbis(((2-hydroxypropyl)imino)(1-methyl-2,1-ethanediyl)) dioleate

Base Information
  • Chemical Name:1,2-Ethanediylbis(((2-hydroxypropyl)imino)(1-methyl-2,1-ethanediyl)) dioleate
  • CAS No.:68310-11-2
  • Molecular Formula:C50H96N2O6
  • Molecular Weight:821.307
  • Hs Code.:
  • European Community (EC) Number:269-700-3
  • Nikkaji Number:J334.121F
  • Mol file:68310-11-2.mol
1,2-Ethanediylbis(((2-hydroxypropyl)imino)(1-methyl-2,1-ethanediyl)) dioleate

Synonyms:EINECS 269-700-3;1,2-Ethanediylbis(((2-hydroxypropyl)imino)(1-methyl-2,1-ethanediyl)) dioleate;9-Octadecenoic acid (9Z)-, 1,1'-(1,2-ethanediylbis(((2-hydroxypropyl)imino)(1-methyl-2,1-ethanediyl))) ester;68310-11-2;1,2-Ethanediylbis[[(2-hydroxypropyl)imino](1-methyl-2,1-ethanediyl)] dioleate;9-Octadecenoic acid (9Z)-, 1,2-ethanediylbis(((2-hydroxypropyl)imino)(1-methyl-2,1-ethanediyl)) ester;9-Octadecenoic acid (9Z)-, 1,2-ethanediylbis[[(2-hydroxypropyl)imino](1-methyl-2,1-ethanediyl)] ester;9-Octadecenoic acid (Z)-, 1,2-ethanediylbis[[(2-hydroxypropyl)imino](1-methyl-2,1-ethanediyl)] ester;Bis[(Z)-9-octadecenoic acid]1,2-ethanediylbis[[(2-hydroxypropyl)imino](1-methyl-2,1-ethanediyl)] ester

Suppliers and Price of 1,2-Ethanediylbis(((2-hydroxypropyl)imino)(1-methyl-2,1-ethanediyl)) dioleate
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
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Total 4 raw suppliers
Chemical Property of 1,2-Ethanediylbis(((2-hydroxypropyl)imino)(1-methyl-2,1-ethanediyl)) dioleate
Chemical Property:
  • Vapor Pressure:8.95E-30mmHg at 25°C 
  • Boiling Point:802.3°Cat760mmHg 
  • Flash Point:439°C 
  • PSA:99.54000 
  • Density:0.956g/cm3 
  • LogP:12.29040 
  • XLogP3:15.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:45
  • Exact Mass:820.72683879
  • Heavy Atom Count:58
  • Complexity:898
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCC(=O)OC(C)CN(CCN(CC(C)O)CC(C)OC(=O)CCCCCCCC=CCCCCCCCC)CC(C)O
  • Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)OC(CN(CC(O)C)CCN(CC(OC(=O)CCCCCCC/C=C\CCCCCCCC)C)CC(O)C)C
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