(1aR,2S,3R,11bS)-1a,2,3,11b-Tetrahydrobenz[7,8]anthra[1,2-b]oxirene-2,3-diol
Modify Date: 2024-04-04 16:23:29
![(1aR,2S,3R,11bS)-1a,2,3,11b-Tetrahydrobenz[7,8]anthra[1,2-b]oxirene-2,3-diol Structure](https://www.chemsrc.com/caspic/340/64937-39-9.png)
(1aR,2S,3R,11bS)-1a,2,3,11b-Tetrahydrobenz[7,8]anthra[1,2-b]oxirene-2,3-diol structure
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Common Name | (1aR,2S,3R,11bS)-1a,2,3,11b-Tetrahydrobenz[7,8]anthra[1,2-b]oxirene-2,3-diol | ||
|---|---|---|---|---|
| CAS Number | 64937-39-9 | Molecular Weight | 278.302 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 567.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C18H14O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 297.0±30.1 °C | |
| Name | (1aR,2S,3R,11bS)-1a,2,3,11b-Tetrahydrotetrapheno[10,11-b]oxirene-2,3-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 567.5±50.0 °C at 760 mmHg |
| Molecular Formula | C18H14O3 |
| Molecular Weight | 278.302 |
| Flash Point | 297.0±30.1 °C |
| Exact Mass | 278.094299 |
| LogP | 3.33 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.815 |
| Benz(7,8)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aα,2β,3α,11bα)- |
| Benz[7,8]anthra[1,2-b]oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aR,2S,3R,11bS)- |
| (1aR,2S,3R,11bS)-1a,2,3,11b-Tetrahydrotetrapheno[10,11-b]oxirene-2,3-diol |