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   ChemNet > CAS > 111-22-8 2,2'-[Ethan-1,2-diylbis(oxy)]bisethyldinitrat

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111-22-8 2,2'-[Ethan-1,2-diylbis(oxy)]bisethyldinitrat

Produkt-Name 2,2'-[Ethan-1,2-diylbis(oxy)]bisethyldinitrat
Synonyme Triethylenglykoldinitrat; BRN 1714096; TEGDN; 2,2'-(1,2-Ethandiylbis(oxy))bisethanol, Dinitrat; 2,2'-(Ethan-1,2-diylbis(oxy))bisethyldinitrat; Ethanol, 2,2'-((1,2-Ethandiyl)bis(oxy))bis-,1,1'-dinitrat; Ethanol, 2,2'-(1,2-Ethandiylbis(oxy))bis-, Dinitrat; Triethylenglykol, Dinitrat; Ethan-1,2-diylbis(oxyethan-2,1-diyl)dinitrat
Englischer Name 2,2'-[ethane-1,2-diylbis(oxy)]bisethyl dinitrate; Triethylene glycol dinitrate; BRN 1714096; TEGDN; 2,2'-(1,2-Ethanediylbis(oxy))bisethanol, dinitrate; 2,2'-(Ethane-1,2-diylbis(oxy))bisethyl dinitrate; Ethanol, 2,2'-((1,2-ethanediyl)bis(oxy))bis-, 1,1'-dinitrate; Ethanol, 2,2'-(1,2-ethanediylbis(oxy))bis-, dinitrate; Triethylene glycol, dinitrate; ethane-1,2-diylbis(oxyethane-2,1-diyl) dinitrate
Molekulare Formel C6H12N2O8
Molecular Weight 240.1681
InChI InChI=1/C6H12N2O8/c9-7(10)15-5-3-13-1-2-14-4-6-16-8(11)12/h1-6H2
CAS Registry Number 111-22-8
EINECS 203-847-6
Molecular Structure 111-22-8 2,2'-[Ethan-1,2-diylbis(oxy)]bisethyldinitrat
Dichte 1.344g/cm3
Siedepunkt 327.2°C at 760 mmHg
Brechungsindex 1.459
Flammpunkt 146.9°C
Dampfdruck 0.000392mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung