Product Name: | Phenol,2,2'-(1,2-diazenediyl)bis- | ||||||||
CAS Registry Number: | 2050-14-8 | ||||||||
EINECS: | 218-082-3 | ||||||||
Synonyms: | 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 | ||||||||
Density: | 1.24g/cm3 | ||||||||
Boiling Point: | 380.4°Cat760mmHg | ||||||||
Melting Point: | 173-175 °C(lit.) |
||||||||
Flash Point: | 183.9°C | ||||||||
Refractive index: | 1.618 | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
|
||||||||
Hazard Symbols: | Xi: Irritant; |