Current Position: Home > Dictionary 2> 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

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 (Molecular Formula: C56H114O21)

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

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