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1,2,4,5-TETRAKIS(BROMOMETHYL)BENZENE

Produkt-Name 1,2,4,5-TETRAKIS(BROMOMETHYL)BENZENE
Synonyme ALPHA,ALPHA',ALPHA',ALPHA''-TETRABROMODURENE; 1,2,4,5-TETRA[BROMOMETHYL]BENZENE; TETRABROMODURENE; 1,2,4,5-TETRAKIS(BROMOMETHYL)BENZENE, 95 %
Molekulare Formel C10H10Br4
Molecular Weight 449.8024
InChI InChI=1/C10H10Br4/c11-3-7-1-8(4-12)10(6-14)2-9(7)5-13/h1-2H,3-6H2
CAS Registry Number 15442-91-8
Molecular Structure 15442-91-8 1,2,4,5-TETRAKIS(BROMOMETHYL)BENZENE
Dichte 2.168g/cm3
Schmelzpunkt 159-161℃(lit.)
Siedepunkt 408.7°C at 760 mmHg
Brechungsindex 1.663
Flammpunkt 194.7°C
Gefahrensymbole  C:;
Risk Codes R34-36/37:;
Safety Beschreibung S26-27-28-36/37/39-45:;
Hervorragende Lieferanten(1):
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