Produkt-Name |
trans-2,3-Dibromo-2-butene-1,4-diol |
Englischer Name |
trans-2,3-Dibromo-2-butene-1,4-diol; 2,3-Dibromo-2-butene-1,4-diol; trans-2,3-Dibromo-2-buten-1,4-diol; 2,3-dibromobut-2-ene-1,4-diol; 2,3-DIBROMINE-2-butene-1,4-diol; (2E)-2,3-Dibromo-2-butene-1,4-diol; (2E)-2,3-Dibromobut-2-ene-1,4-diol; 2-butene-1,4-diol, 2,3-dibromo-, (2E)-; 2-Butene-1,4-diol, 2,3-dibromo-, (E)- |
Molekulare Formel |
C4H6Br2O2 |
Molecular Weight |
245.8972 |
InChI |
InChI=1/C4H6Br2O2/c5-3(1-7)4(6)2-8/h7-8H,1-2H2 |
CAS Registry Number |
3234-02-4 |
EINECS |
221-779-5 |
Molecular Structure |
|
Dichte |
2.252g/cm3 |
Schmelzpunkt |
111-116℃ |
Siedepunkt |
318.1°C at 760 mmHg |
Brechungsindex |
1.63 |
Flammpunkt |
146.2°C |
Wasserlöslichkeit |
1-5 g/100 mL at 21℃ |
Dampfdruck |
3.07E-05mmHg at 25°C |
Gefahrensymbole |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Beschreibung |
S26:;
S37/39:;
|
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