Product Name: | 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2- hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy] ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy] ethoxy]ethanol |
CAS Registry Number: | 9004-95-9 |
EINECS: | 500-014-1 |
Synonyms: |
NCGC00167551-01;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2- hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy] ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy] ethoxy]ethanol; Polyoxyethylene (2) cetyl ether; Brij(R) 52;Polyethylene glycol hexadecyl ether; Brij(R) 56; |
Molecular Structure: | |
Molecular Formula: | C56H114O21 |
Molecular Weight: | 1123.49176 |
Density: | 0.978 g/mL at 25 °C(lit.) |
Melting Point: | 41-49 °C |
Flash Point: | > 230 C |
Refractive index: | 20/D 1.466(lit.) |
Risk Codes: | 36/37/38 |
Safety Statements: | Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors. |
Hazard Symbols: | Xi |