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
• European Community (EC) Number: 249-031-3
• Mol file: 28454-96-8.mol

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

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