| Identification |
| Name: | 1,2,3,4,5,6-Hexa-O-octadec-9-en-1-yl-D-glucitol |
| Synonyms: | 1,2,3,4,5,6-hexa-O-octadec-9-en-1-yl-D-glucitol |
| CAS: | 97337-88-7 |
| EINECS: | 306-583-0 |
| Molecular Formula: | C114H218O6 |
| Molecular Weight: | 1684.94712 |
| InChI: | InChI=1/C114H218O6/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-85-91-97-103-115-109-111(117-105-99-93-87-81-75-69-63-57-51-45-39-33-27-21-15-9-3)113(119-107-101-95-89-83-77-71-65-59-53-47-41-35-29-23-17-11-5)114(120-108-102-96-90-84-78-72-66-60-54-48-42-36-30-24-18-12-6)112(118-106-100-94-88-82-76-70-64-58-52-46-40-34-28-22-16-10-4)110-116-104-98-92-86-80-74-68-62-56-50-44-38-32-26-20-14-8-2/h49-60,111-114H,7-48,61-110H2,1-6H3/t111-,112+,113-,114-/m1/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 256.9°C |
| Boiling Point: | 1219.6°Cat760mmHg |
| Density: | 0.881g/cm3 |
| Refractive index: | 1.477 |
| Flash Point: | 256.9°C |
| Safety Data |
| |
 |
