| Identification | Back Directory | [Name]
4,4'-iminodiphenol | [CAS]
1752-24-5 | [Synonyms]
-Iminodiphenol
Leucoindophenol
4,4'-iminodiphenol
4,4'-Iminobisphenol
Paracetamol Impurity M
Phenol, 4,4'-iminobis-
Acetaminophen Impurity M
Bis(4-hydroxyphenyl)aMine
4-(4-hydroxyanilino)phenol
Paracetamol Impurity M (EP)
Acetaminophen Impurity M(EP)
4-(4-hydroxyphenylamino)phenol | [EINECS(EC#)]
217-136-3 | [Molecular Formula]
C12H11NO2 | [MDL Number]
MFCD00091563 | [MOL File]
1752-24-5.mol | [Molecular Weight]
201.22 |
| Chemical Properties | Back Directory | [Melting point ]
169 °C | [Boiling point ]
339.14°C (rough estimate) | [density ]
1.1574 (rough estimate) | [refractive index ]
1.5560 (estimate) | [storage temp. ]
Hygroscopic, Refrigerator, under inert atmosphere | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
10.55±0.26(Predicted) | [color ]
Very Dark Brown to Black | [Stability:]
Air Sensitive, Hygroscopic | [EPA Substance Registry System]
Phenol, 4,4'-iminobis- (1752-24-5) |
| Hazard Information | Back Directory | [Description]
4,4'-iminodiphenol is an inactive estrogen receptor ligand based on the diphenylamine skeleton. | [Uses]
4,4''-Iminodiphenol is derived from 4,4''-Dimethoxydiphenylamine (D461065), which is a diphenylamine derivative used as a chemical additive for cured rubber. 4,4''-Dimethoxydiphenylamine is highly toxic and may potentially induce chromosome abberation. |
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