Benzeneethanimidamide,-alpha--hydroxy-3,4-bis(phenylmethoxy)- structure
|
Common Name | Benzeneethanimidamide,-alpha--hydroxy-3,4-bis(phenylmethoxy)- | ||
|---|---|---|---|---|
| CAS Number | 806628-09-1 | Molecular Weight | 362.422 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 560.1±60.0 °C at 760 mmHg | |
| Molecular Formula | C22H22N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 292.5±32.9 °C | |
| Name | 2-[3,4-Bis(benzyloxy)phenyl]-2-hydroxyethanimidamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 560.1±60.0 °C at 760 mmHg |
| Molecular Formula | C22H22N2O3 |
| Molecular Weight | 362.422 |
| Flash Point | 292.5±32.9 °C |
| Exact Mass | 362.163055 |
| LogP | 2.91 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.596 |
| 2-[3,4-Bis(benzyloxy)phenyl]-2-hydroxyethanimidamide |
| Benzeneethanimidamide, α-hydroxy-3,4-bis(phenylmethoxy)- |