![]() (8R,9S,10R,11S)-rel-8,9,10,11-Tetrahydrobenz[a]anthracene-8,9,10,11-tetrol structure
|
Common Name | (8R,9S,10R,11S)-rel-8,9,10,11-Tetrahydrobenz[a]anthracene-8,9,10,11-tetrol | ||
---|---|---|---|---|
CAS Number | 78185-86-1 | Molecular Weight | 296.317 | |
Density | 1.539±0.06 g/cm3(Predicted) | Boiling Point | 563.0±50.0 °C(Predicted) | |
Molecular Formula | C18H16O4 | Melting Point | >192°C (dec.) | |
MSDS | N/A | Flash Point | 272.8±24.7 °C |
Name | (8R,9S,10R,11S)-rel-8,9,10,11-Tetrahydrobenz[a]anthracene-8,9,10,11-tetrol |
---|---|
Synonym | More Synonyms |
Density | 1.539±0.06 g/cm3(Predicted) |
---|---|
Boiling Point | 563.0±50.0 °C(Predicted) |
Melting Point | >192°C (dec.) |
Molecular Formula | C18H16O4 |
Molecular Weight | 296.317 |
Flash Point | 272.8±24.7 °C |
Exact Mass | 296.104858 |
LogP | 2.74 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.838 |
Storage condition | Hygroscopic, -20°C Freezer, Under inert atmosphere |
Water Solubility | DMSO (Slightly), Methanol (Slightly, Heated) |
(8R,9S,10R,11S)-8,9,10,11-Tetrahydro-8,9,10,11-tetraphenetetrol |
Benz[a]anthracene-8,9,10,11-tetrol, 8,9,10,11-tetrahydro-, (8R,9S,10R,11S)- |