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1H-Imidazole, 1,1'-(1,2-ethanediyl)bis(2-(8-heptadecenyl)-4,5-dihydro-

Base Information
  • Chemical Name:1H-Imidazole, 1,1'-(1,2-ethanediyl)bis(2-(8-heptadecenyl)-4,5-dihydro-
  • CAS No.:3528-66-3
  • Molecular Formula:C42H78N4
  • Molecular Weight:639.0955
  • Hs Code.:
  • European Community (EC) Number:609-111-4
  • Nikkaji Number:J421.684I
  • Mol file:3528-66-3.mol
1H-Imidazole, 1,1'-(1,2-ethanediyl)bis(2-(8-heptadecenyl)-4,5-dihydro-

Synonyms:3528-66-3;1H-Imidazole, 1,1'-(1,2-ethanediyl)bis(2-(8-heptadecen-1-yl)-4,5-dihydro-;1H-Imidazole, 1,1'-(1,2-ethanediyl)bis(2-(8-heptadecenyl)-4,5-dihydro-;1H-Imidazole, 1,1'-(1,2-ethanediyl)bis[2-(8-heptadecenyl)-4,5-dihydro-;1,1'-Ethylenebis[2-(8-heptadecenyl)-2-imidazoline];2-Imidazoline, 1,1'-ethylenebis[2-(8-heptadecenyl)-

Suppliers and Price of 1H-Imidazole, 1,1'-(1,2-ethanediyl)bis(2-(8-heptadecenyl)-4,5-dihydro-
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 1H-Imidazole, 1,1'-(1,2-ethanediyl)bis(2-(8-heptadecenyl)-4,5-dihydro-
Chemical Property:
  • Boiling Point:733.5°Cat760mmHg 
  • Flash Point:397.4°C 
  • PSA:31.20000 
  • Density:0.94g/cm3 
  • LogP:11.23660 
  • XLogP3:13.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:33
  • Exact Mass:638.62264851
  • Heavy Atom Count:46
  • Complexity:732
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCC1=NCCN1CCN2CCN=C2CCCCCCCC=CCCCCCCCC
  • Isomeric SMILES:CCCCCCCC/C=C/CCCCCCCC1=NCCN1CCN2C(=NCC2)CCCCCCC/C=C/CCCCCCCC
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