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

Base Information

• Chemical Name: 1,4:3,6-Dianhydro-D-glucitol monolaurate
• CAS No.: 28454-97-9
• Molecular Formula: C18H32O5
• Molecular Weight: 328.4437
• European Community (EC) Number: 249-032-9
• UNII: LJV674T42F
• DSSTox Substance ID: DTXSID80182651
• Wikidata: Q27283038
• Mol file: 28454-97-9.mol

Synonyms:isosorbide laurate;Isosorbide 2-laurate;1,4:3,6-Dianhydro-D-glucitol monolaurate;Isosorbide-2-laurate;UNII-85608C91Q3;Isosorbide 2-dodecanoate;EINECS 249-032-9;28454-97-9;LJV674T42F;85608C91Q3;D-Glucitol, 1,4:3,6-dianhydro-, 2-dodecanoate;54353-33-2;UNII-LJV674T42F;SCHEMBL437078;DTXSID80182651;1, 4:3, 6- dianhydro- D- glucitol monolaurate;Q27283038

Chemical Property of 1,4:3,6-Dianhydro-D-glucitol monolaurate

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 448.166°C at 760 mmHg
• Flash Point: 151.904°C
• PSA: 64.99000
• Density: 1.085g/cm³
• LogP: 2.97760
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 12
• Exact Mass: 328.22497412
• Heavy Atom Count: 23
• Complexity: 346

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCC(=O)OC1COC2C1OCC2O
• Isomeric SMILES: CCCCCCCCCCCC(=O)O[C@H]1CO[C@H]2[C@@H]1OC[C@H]2O
• Uses: isosorbide monolaurate is imparts greaseless emollience to creams, lotions, and stock preparations.