Aluminum tris(2,3,4,5,6-pentabromophenolate)
Modify Date: 2022-01-31 18:34:15
Aluminum tris(2,3,4,5,6-pentabromophenolate) structure
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Common Name | Aluminum tris(2,3,4,5,6-pentabromophenolate) | ||
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| CAS Number | 68084-29-7 | Molecular Weight | 326.476 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 453.5±24.0 °C at 760 mmHg | |
| Molecular Formula | C21H30N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 228.1±22.9 °C | |
| Name | 2-{[3-(Diethylamino)propyl]amino}-1,2-diphenylethanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 453.5±24.0 °C at 760 mmHg |
| Molecular Formula | C21H30N2O |
| Molecular Weight | 326.476 |
| Flash Point | 228.1±22.9 °C |
| Exact Mass | 326.235809 |
| LogP | 4.16 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.561 |
| 2-{[3-(Diethylamino)propyl]amino}-1,2-diphenylethanol |
| Benzeneethanol, β-[[3-(diethylamino)propyl]amino]-α-phenyl- |