Identification |
Name: | 3,6,9,12,15,18-Hexaoxahexacosan-1-ol |
Synonyms: | C8E6;Ethanol, 2-[2-[2-[2-[2-[2-(octyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-;Hexa(oxyethylene) monooctyl ether; Hexaethylene glycol monooctyl ether;Hexaoxyethylene glycol mono-n-octyl ether |
CAS: | 4440-54-4 |
Molecular Formula: | C20H42 O7 |
Molecular Weight: | 394.54328 |
InChI: | InChI=1/C20H42O7/c1-2-3-4-5-6-7-9-22-11-13-24-15-17-26-19-20-27-18-16-25-14-12-23-10-8-21/h21H,2-20H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 238.9°C |
Boiling Point: | 471.4°C at 760 mmHg |
Density: | 1g/cm3 |
Refractive index: | 1.453 |
Flash Point: | 238.9°C |
Safety Data |
|
|