| Identification | |
| Name: | Phenol, 4,4'-iminobis- |
| Synonyms: | Phenol,4,4'-iminodi- (6CI,7CI,8CI); 4,4'-Dihydroxydiphenylamine; 4,4'-Iminobisphenol;4,4'-Iminodiphenol; Bis(4-hydroxyphenyl)amine; Bis(p-hydroxyphenyl)amine;Indophenol, reduced; Leucoindophenol |
| CAS: | 1752-24-5 |
| EINECS: | 217-136-3 |
| Molecular Formula: | C12H11 N O2 |
| Molecular Weight: | 201.24 |
| InChI: | InChI=1/C12H11NO2/c14-11-5-1-9(2-6-11)13-10-3-7-12(15)8-4-10/h1-8,13-15H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 158.8°C |
| Boiling Point: | 363°Cat760mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.707 |
| Specification: |
4,4′-Iminodiphenol ,its CAS number is 1752-24-5,it can be called Leucoindophenol ; 4,4'-Dihydroxydiphenylamine ; Bis(4-hydroxyphenyl)amine ; Bis(p-hydroxyphenyl)amine ; phenol, 4,4'-iminobis- ; 4-13-00-01064 (Beilstein Handbook Reference) [Beilstein] ; Leucoindophenol ; Bis(p-hydroxyphenyl)amine . |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 158.8°C |
| Safety Data | |
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