Phenol,2,6-bis(1,1-dimethylethyl)-4-[[(1,1-dimethylethyl)oxidoimino]methyl]-
Modify Date: 2024-01-21 18:12:31
![Phenol,2,6-bis(1,1-dimethylethyl)-4-[[(1,1-dimethylethyl)oxidoimino]methyl]- Structure](https://image.chemsrc.com/caspic/482/29211-05-0.png)
Phenol,2,6-bis(1,1-dimethylethyl)-4-[[(1,1-dimethylethyl)oxidoimino]methyl]- structure
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Common Name | Phenol,2,6-bis(1,1-dimethylethyl)-4-[[(1,1-dimethylethyl)oxidoimino]methyl]- | ||
|---|---|---|---|---|
| CAS Number | 29211-05-0 | Molecular Weight | 305.45500 | |
| Density | 1.054g/cm3 | Boiling Point | 399.6ºC at 760mmHg | |
| Molecular Formula | C19H31NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 195.5ºC | |
| Name | 2,6-ditert-butyl-4-[[tert-butyl(hydroxy)amino]methylidene]cyclohexa-2,5-dien-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.054g/cm3 |
|---|---|
| Boiling Point | 399.6ºC at 760mmHg |
| Molecular Formula | C19H31NO2 |
| Molecular Weight | 305.45500 |
| Flash Point | 195.5ºC |
| Exact Mass | 305.23500 |
| PSA | 48.98000 |
| LogP | 5.23810 |
| Vapour Pressure | 4.8E-08mmHg at 25°C |
| Index of Refraction | 1.558 |
| (Z)-N-(3,5-di-tert-butyl-4-hydroxybenzylidene)-2-methylpropan-2-amine N-oxide |