4,4'-Iminodiphenol
Modify Date: 2025-08-26 23:14:29
4,4'-Iminodiphenol structure
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Common Name | 4,4'-Iminodiphenol | ||
|---|---|---|---|---|
| CAS Number | 1752-24-5 | Molecular Weight | 201.22100 | |
| Density | 1.32g/cm3 | Boiling Point | 363ºC at 760mmHg | |
| Molecular Formula | C12H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 158.8ºC | |
Use of 4,4'-Iminodiphenol4-Propionamidophenol (compound 4a) is an inactive estrogen receptor ligand based on the diphenylamine skeleton[1]. |
| Name | 4-(4-hydroxyanilino)phenol |
|---|---|
| Synonym | More Synonyms |
| Description | 4-Propionamidophenol (compound 4a) is an inactive estrogen receptor ligand based on the diphenylamine skeleton[1]. |
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| Related Catalog | |
| References |
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 363ºC at 760mmHg |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22100 |
| Flash Point | 158.8ºC |
| Exact Mass | 201.07900 |
| PSA | 52.49000 |
| LogP | 2.91440 |
| Vapour Pressure | 8.88E-06mmHg at 25°C |
| Index of Refraction | 1.707 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2922299090 |
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| Precursor 9 | |
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| DownStream 4 | |
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CAS#:3949-80-2| HS Code | 2922299090 |
|---|---|
| Summary | 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
| Bis(4-hydroxyphenyl)amine |
| 4,4'-dihydroxydiphenylamine |
| Phenol,4,4'-iminodi |
| Phenol,4,4'-iminobis |
| EINECS 217-136-3 |
| Bis-(4-hydroxy-phenyl)-amin |
| 4,4'-Imino-di-phenol |
| Bis(p-hydroxyphenyl)amine |
| 4,4'-Iminobisphenol |
| leuco indophenol |
| 4.4'-Dioxy-diphenylamin |
| 4,4'-Azanediyldiphenol |