1,4:3,6-Dianhydro-D-Glucitol Dioleate
[CAS# 4252-85-1]

Identification

• Name: 1,4:3,6-Dianhydro-D-Glucitol Dioleate
• Synonyms: (Z)-Octadec-9-Enoic Acid [(3S,3As,6S,6As)-6-[(Z)-1-Oxooctadec-9-Enoxy]-2,3,3A,5,6,6A-Hexahydrofuro[4,5-B]Furan-3-Yl] Ester; (Z)-Octadec-9-Enoic Acid [(3S,3As,6S,6As)-6-[(Z)-Octadec-9-Enoyl]Oxy-2,3,3A,5,6,6A-Hexahydrofuro[4,5-B]Furan-3-Yl] Ester; 1,4:3,6-Dianhydro-D-Glucitol Dioleate
• Molecular Formula: C₄₂H₇₄O₆
• Molecular Weight: 675.04
• CAS Registry Number: 4252-85-1
• EINECS: 224-219-8
• SMILES: [C@@H]12OC[C@H](OC(=O)CCCCCCC\C=C/CCCCCCCC)[C@@H]1OC[C@@H]2OC(=O)CCCCCCC\C=C/CCCCCCCC
• InChI: 1S/C42H74O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(43)47-37-35-45-42-38(36-46-41(37)42)48-40(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37-38,41-42H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-,38-,41-,42-/m0/s1
• InChIKey: NSDNRRCEYUFXNV-QENQCKDTSA-N

Properties

• Density: 0.991g/cm³ (Cal.)
• Boiling point: 704.622°C at 760 mmHg (Cal.)
• Flash point: 277.577°C (Cal.)