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Technology Process of 1,4:3,6-Dianhydro-D-glucitol monooleate

1,4:3,6-Dianhydro-D-glucitol monooleate

Base Information
  • Chemical Name:1,4:3,6-Dianhydro-D-glucitol monooleate
  • CAS No.:28454-96-8
  • Molecular Formula:C24H42O5
  • Molecular Weight:410.5873
  • Hs Code.:
  • European Community (EC) Number:249-031-3
  • Mol file:28454-96-8.mol
1,4:3,6-Dianhydro-D-glucitol monooleate

Synonyms:Isosorbide oleate;UNII-R3BZD31H24;EINECS 249-031-3;1,4:3,6-Dianhydro-D-glucitol monooleate;28454-96-8;R3BZD31H24

Suppliers and Price of 1,4:3,6-Dianhydro-D-glucitol monooleate
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 7 raw suppliers
Chemical Property of 1,4:3,6-Dianhydro-D-glucitol monooleate
Chemical Property:
  • Vapor Pressure:2.47E-13mmHg at 25°C 
  • Boiling Point:527.6°Cat760mmHg 
  • Flash Point:168.6°C 
  • Density:1.04g/cm3 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:17
  • Exact Mass:410.30322444
  • Heavy Atom Count:29
  • Complexity:464
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCC(=O)OC1COC2C1OCC2O
  • Isomeric SMILES:CCCCCCCC/C=C/CCCCCCCC(=O)O[C@H]1COC2C1OCC2O
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