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4,4'-(1,2-Diazenediyl)bis[phenol]
[CAS 2050-16-0]

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Identification
Name4,4'-(1,2-Diazenediyl)bis[phenol]
Synonyms4,4'-Azobisphenol; 4,4'-Azodiphenol; 4,4'-Dihydroxyazobenzene; 4-((4-Hydroxyphenyl)diazenyl)benzoitrile; 4-(4-Hydroxyphenylazo)phenol; NSC 402595; p,p'-Dihydroxyazobenzene; p-Azophenol
Molecular Structure4,4'-(1,2-Diazenediyl)bis[phenol] molecular structure (CAS 2050-16-0)
Molecular FormulaC12H10N2O2
Molecular Weight214.22
CAS Registry Number2050-16-0
EC Number622-644-7
Properties
SolubilityVery slightly soluble (0.11 g/L) (25 °C), Calc.*
Density1.24±0.1 g/cm3 (20 °C 760 Torr), Calc.*
Melting point218-219 °C (ethanol hexane )**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
**Kidowaki, Masatoshi
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Acute toxicityAcute Tox.4H302
Respiratory sensitizationResp. Sens.1H334
Skin irritationSkin Irrit.2H315
SDSAvailable
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