Produkt-Name |
2,2-bis(bromomethyl)-1,3-propanediol |
Synonyme |
Dibromoneopentyl glycol; 2,2-Bis(bromomethyl)propane-1,3-diol; 2,2-Bis-(bromomethyl)-1,3-propanediol |
Molekulare Formel |
C5H10Br2O2 |
Molecular Weight |
261.9397 |
InChI |
InChI=1/C5H10Br2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2 |
CAS Registry Number |
3296-90-0 |
EINECS |
221-967-7 |
Molecular Structure |
|
Dichte |
1.977g/cm3 |
Schmelzpunkt |
112-114℃ |
Siedepunkt |
370.9°C at 760 mmHg |
Brechungsindex |
1.573 |
Flammpunkt |
178.1°C |
Gefahrensymbole |
T:Toxic;
|
Risk Codes |
R45:;
R36/37/38:;
|
Safety Beschreibung |
S23:;
S26:;
S36/37/39:;
S45:;
S53:;
|
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