(1R,2S)-1-[(3,5-DI-TERT-BUTYL-2-HYDROXYBENZYLIDENE)AMINO]-2-INDANOL
Modify Date: 2024-01-02 10:43:05
![(1R,2S)-1-[(3,5-DI-TERT-BUTYL-2-HYDROXYBENZYLIDENE)AMINO]-2-INDANOL Structure](https://www.chemsrc.com/caspic/442/275374-67-9.png)
(1R,2S)-1-[(3,5-DI-TERT-BUTYL-2-HYDROXYBENZYLIDENE)AMINO]-2-INDANOL structure
|
Common Name | (1R,2S)-1-[(3,5-DI-TERT-BUTYL-2-HYDROXYBENZYLIDENE)AMINO]-2-INDANOL | ||
|---|---|---|---|---|
| CAS Number | 275374-67-9 | Molecular Weight | 365.50800 | |
| Density | 1.109 g/cm3 | Boiling Point | 517.57ºC at 760 mmHg | |
| Molecular Formula | C24H31NO2 | Melting Point | 128-133ºC(lit.) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1r,2s)-1-((2-hydroxy-3,5-di-tert-butyl& |
|---|---|
| Synonym | More Synonyms |
| Density | 1.109 g/cm3 |
|---|---|
| Boiling Point | 517.57ºC at 760 mmHg |
| Melting Point | 128-133ºC(lit.) |
| Molecular Formula | C24H31NO2 |
| Molecular Weight | 365.50800 |
| Exact Mass | 365.23500 |
| PSA | 52.82000 |
| LogP | 5.06440 |
| Index of Refraction | 1.584 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36/37 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
CAS#:37942-07-7
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