Identification |
Name: | Docosanoic acid,2,3-bis[(1-oxooctyl)oxy]propyl ester |
Synonyms: | 2,3-bis[(1-oxooctyl)oxy]propyl docosanoate |
CAS: | 56149-10-1 |
EINECS: | 260-021-8 |
Molecular Formula: | C41H78 O6 |
Molecular Weight: | 667.05442 |
InChI: | InChI=1/C41H78O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-31-34-40(43)46-37-38(47-41(44)35-32-28-12-9-6-3)36-45-39(42)33-30-27-11-8-5-2/h38H,4-37H2,1-3H3 |
Molecular Structure: |
![(C41H78O6) 2,3-bis[(1-oxooctyl)oxy]propyl docosanoate](https://img1.guidechem.com/chem/e/dict/102/56149-10-1.jpg) |
Properties |
Flash Point: | 259.6°C |
Boiling Point: | 663.8°Cat760mmHg |
Density: | 0.931g/cm3 |
Refractive index: | 1.463 |
Flash Point: | 259.6°C |
Safety Data |
|
 |