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   ChemNet > CAS > 79-27-6 1,1,2,2-Tetrabromoethane

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79-27-6 1,1,2,2-Tetrabromoethane

Produkt-Name 1,1,2,2-Tetrabromoethane
Englischer Name 1,1,2,2-Tetrabromoethane; Tetrabromoethane; Tertabromoethane
Molekulare Formel C2H2Br4
Molecular Weight 345.6533
InChI InChI=1/C2H2Br4/c3-1(4)2(5)6/h1-2H
CAS Registry Number 79-27-6
EINECS 201-191-5
Molecular Structure 79-27-6 1,1,2,2-Tetrabromoethane
Dichte 3.004g/cm3
Schmelzpunkt -2℃
Siedepunkt 243.5°C at 760 mmHg
Brechungsindex 1.653
Flammpunkt 97°C
Wasserlöslichkeit 0.63 g/L (20℃)
Dampfdruck 0.0499mmHg at 25°C
Gefahrensymbole  T+:Very toxic;
Risk Codes R26:;
R36:;
R52/53:;
Safety Beschreibung S1/2:;
S24:;
S27:;
S45:;
S61:;
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