(1R,2S,3R,4S)-1,2,3,4-Tetrahydro-1,2,3,4-chrysenetetrol
Modify Date: 2024-01-03 12:00:36
(1R,2S,3R,4S)-1,2,3,4-Tetrahydro-1,2,3,4-chrysenetetrol structure
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Common Name | (1R,2S,3R,4S)-1,2,3,4-Tetrahydro-1,2,3,4-chrysenetetrol | ||
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| CAS Number | 127592-29-4 | Molecular Weight | 296.317 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 563.0±50.0 °C at 760 mmHg | |
| Molecular Formula | C18H16O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 272.8±24.7 °C | |
| Name | (1R,2S,3R,4S)-1,2,3,4-Tetrahydro-1,2,3,4-chrysenetetrol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 563.0±50.0 °C at 760 mmHg |
| Molecular Formula | C18H16O4 |
| Molecular Weight | 296.317 |
| Flash Point | 272.8±24.7 °C |
| Exact Mass | 296.104858 |
| PSA | 80.92000 |
| LogP | 2.74 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.838 |
| 1,2,3,4-Chrysenetetrol, 1,2,3,4-tetrahydro-, (1R,2S,3R,4S)- |
| (1R,2S,3R,4S)-1,2,3,4-Tetrahydro-1,2,3,4-chrysenetetrol |