4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-amine
Modify Date: 2025-08-26 11:45:37
![4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-amine Structure](https://image.chemsrc.com/caspic/317/1008788-39-3.png)
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-amine structure
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Common Name | 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-amine | ||
|---|---|---|---|---|
| CAS Number | 1008788-39-3 | Molecular Weight | 295.184 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 433.3±28.0 °C at 760 mmHg | |
| Molecular Formula | C18H22BNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 215.9±24.0 °C | |
| Name | 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-biphenylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 433.3±28.0 °C at 760 mmHg |
| Molecular Formula | C18H22BNO2 |
| Molecular Weight | 295.184 |
| Flash Point | 215.9±24.0 °C |
| Exact Mass | 295.174347 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.570 |
| Hazard Codes | Xi |
|---|
| [1,1'-Biphenyl]-4-amine, 4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
| MFCD18447539 |
| 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-biphenylamine |