Ethanol,2,2'-[oxybis(2,1-ethanediyloxy)]bis-, 1,1'-bis(4-methylbenzenesulfonate)

Produktsname:	Ethanol,2,2'-[oxybis(2,1-ethanediyloxy)]bis-, 1,1'-bis(4-methylbenzenesulfonate)
CAS Registry Number:	37860-51-8
Synonyme:	Tetraethylene glycol bistosylate; Tetraethylene glycol di-p-tosylate; Tetraethyleneglycol bis(4-toluenesulfonate);1,11-Bis(tosyloxy)-3,6,9-trioxaundecane;2,2'-[Oxybis(2,1-ethanediyloxy)]bis[ethanol] bis(4-methylbenzenesulfonate);Tetraethylene glycol ditosylate;2-[2-[2-[2-[[(4-Methylphenyl)sulfonyl]oxy]ethoxy]ethoxy]ethoxy]ethyl4-methylbenzenesulfonate;Ethanol,2,2'-[oxybis(2,1-ethanediyloxy)]bis-, bis(4-methylbenzenesulfonate) (9CI); Tetraethylene glycol bis(p-toluenesulfonate);1,11-Bis(p-tolylsulfonyloxy)-3,6,9-trioxaundecane;Ethanol,2,2'-[oxybis(2,1-ethanediyloxy)]bis-, 1,1'-bis(4-methylbenzenesulfonate);Bis[2-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]ethyl] ether; 3,6,9-Trioxaundecane-1,11-diol ditosylate; a,w-Di(p-toluenesulfonyl)tetraethyleneglycol;Tetraethylene glycol, di-p-toluenesulfonate (6CI);
Molecular Structure:
Molecular Formula:	C22H30 O9 S2
Molecular Weight:	502.6
Dichte:	1.242 g/mL at 25 °C(lit.)
Boiling Point:	635°C at 760 mmHg
Brechungsindex:	n20/D 1.53(lit.)
Risiko-Codes:	R36/37/38
S-Sätze:	S26-36
Gefahrensymbole:	Xi

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