| Name | 3-{3-(Hexadecyloxy)-2-[3-(Hexadecyloxy)-2-Hydroxypropoxy]Propoxy}-1,2-Propanediol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C41H84O7 |
| Molecular Weight | 689.10 |
| CAS Registry Number | 143747-72-2 |
| SMILES | CCCCCCCCCCCCCCCCOCC(COC(COCCCCCCCCCCCCCCCC)COCC(CO)O)O |
| InChI | 1S/C41H84O7/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-45-35-40(44)36-48-41(38-47-34-39(43)33-42)37-46-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39-44H,3-38H2,1-2H3 |
| InChIKey | FKFHBBZKFODURE-UHFFFAOYSA-N |
| Density | 0.951g/cm3 (Cal.) |
|---|---|
| Boiling point | 736.403°C at 760 mmHg (Cal.) |
| Flash point | 399.162°C (Cal.) |
| Refractive index | 1.473 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-{3-(Hexadecyloxy)-2-[3-(Hexadecyloxy)-2-Hydroxypropoxy]Propoxy}-1,2-Propanediol |