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Phenol,2,2'-(1,2-diazenediyl)bis-

Produktsname: Phenol,2,2'-(1,2-diazenediyl)bis-
CAS Registry Number: 2050-14-8
EINECS: 218-082-3  
Synonyme: 2,2'-Dihydroxyazobenzene; o-Azophenol; Phenol, o,o'-azodi- (4CI); Phenol, o,o'-azobis-(3CI); Azobenzene-2,2'-diol; Phenol, 2,2'-azodi- (6CI,7CI,8CI); o,o'-Dihydroxyazobenzene;Azobis(2-hydroxyphenyl);Phenol,2,2'-(1,2-diazenediyl)bis-; 2,2'-Azodiphenol; 2,2'-Azophenol;2,2'-Diazenediyldiphenol;Phenol,2,2'-azobis- (9CI);
Molecular Structure:
Molecular Formula: C12H10 N2 O2
Molecular Weight: 214.22
Dichte:  1.24g/cm3
Boiling Point:  380.4°Cat760mmHg
Schmelzpunkt:  173-175 °C(lit.)
Flash Point:  183.9°C
Brechungsindex:  1.618
Risiko-Codes:  36/37/38
S-Sätze:  
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36/37/39
WGK Germany 3
Gefahrensymbole:  Xi: Irritant;

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