| Name | (9-Acetoxy-3,8,10-Triethyl-7,8,10-Trimethyl-1,5-Dioxa-9-Azaspiro[5.5]Undec-3-Yl)Methyl Stearate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C38H71NO6 |
| Molecular Weight | 637.97 |
| CAS Registry Number | 376588-17-9 |
| SMILES | CC(=O)ON2C(C)(CC)C(C)C1(OCC(CO1)(CC)COC(=O)CCCCCCCCCCCCCCCCC)CC2(C)CC |
| InChI | 1S/C38H71NO6/c1-9-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-34(41)42-29-37(12-4)30-43-38(44-31-37)28-35(7,10-2)39(45-33(6)40)36(8,11-3)32(38)5/h32H,9-31H2,1-8H3 |
| InChIKey | GGZAHARVCVECSS-UHFFFAOYSA-N |
| Density | 1.003g/cm3 (Cal.) |
|---|---|
| Boiling point | 644.926°C at 760 mmHg (Cal.) |
| Flash point | 343.839°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (9-Acetoxy-3,8,10-Triethyl-7,8,10-Trimethyl-1,5-Dioxa-9-Azaspiro[5.5]Undec-3-Yl)Methyl Stearate |