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1-O-(2-Hydroxy-3-(methyloleoylamino)propyl)-D-glucitol

Base Information
  • Chemical Name:1-O-(2-Hydroxy-3-(methyloleoylamino)propyl)-D-glucitol
  • CAS No.:94386-52-4
  • Molecular Formula:C28H55 N O8
  • Molecular Weight:533.7382
  • Hs Code.:
  • European Community (EC) Number:305-275-3
  • Nikkaji Number:J382.785B
  • Mol file:94386-52-4.mol
1-O-(2-Hydroxy-3-(methyloleoylamino)propyl)-D-glucitol

Synonyms:EINECS 305-275-3;94386-52-4;1-O-(2-Hydroxy-3-(methyloleoylamino)propyl)-D-glucitol;1-O-[2-Hydroxy-3-[methyloleoylamino]propyl]-D-glucitol;C28H55NO8;C28-H55-N-O8;1-O-[2-Hydroxy-3-[methyl[(Z)-1-oxo-9-octadecenyl]amino]propyl]-D-glucitol

Suppliers and Price of 1-O-(2-Hydroxy-3-(methyloleoylamino)propyl)-D-glucitol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 1-O-(2-Hydroxy-3-(methyloleoylamino)propyl)-D-glucitol
Chemical Property:
  • Vapor Pressure:1.47E-24mmHg at 25°C 
  • Boiling Point:729.3°Cat760mmHg 
  • Flash Point:394.9°C 
  • PSA:150.92000 
  • Density:1.107g/cm3 
  • LogP:2.29570 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:25
  • Exact Mass:533.39276771
  • Heavy Atom Count:37
  • Complexity:562
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCC(=O)N(C)CC(COCC(C(C(C(CO)O)O)O)O)O
  • Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)N(C)CC(COC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O
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