9004-95-9,2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-<br />hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]<br />ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]<br />ethoxy]ethanol, Page 2 suppliers

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
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;
CAS Registry Number:9004-95-9
Melting Point: 41-49 °C
Flash Point: > 230 C
Density: 0.978 g/mL at 25 °C(lit.)
Refractive index: 20/D 1.466(lit.)
Safety Statements: Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
Hazard Symbols: Xi
Flash Point: > 230 C
EINECS: 500-014-1
Molecular Weight: 1123.49176
InchiKey: NLMKTBGFQGKQEV-UHFFFAOYSA-N
InChI: InChI=1S/C56H114O21/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-58-19-21-60-
23-25-62-27-29-64-31-33-66-35-37-68-39-41-70-43-45-72-47-49-74-51-53-76-
55-56-77-54-52-75-50-48-73-46-44-71-42-40-69-38-36-67-34-32-65-30-28-63-
26-24-61-22-20-59-18-16-57/h57H,2-56H2,1H3
Risk Statements: 36/37/38
Molecular Formula: C₅₆H₁₁₄O₂₁
Molecular Structure: