Name | (9-Acetoxy-3,8,10-Triethyl-7,8,10-Trimethyl-1,5-Dioxa-9-Azaspiro[5.5]Undec-3-Yl)Methyl Stearate |
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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.) |
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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 |