1a,7,8,11b-Tetrahydrotetrapheno[8,9-b]oxirene-7,8-diol
Modify Date: 2024-01-15 07:34:04
![1a,7,8,11b-Tetrahydrotetrapheno[8,9-b]oxirene-7,8-diol Structure](https://www.chemsrc.com/caspic/373/82050-45-1.png)
1a,7,8,11b-Tetrahydrotetrapheno[8,9-b]oxirene-7,8-diol structure
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Common Name | 1a,7,8,11b-Tetrahydrotetrapheno[8,9-b]oxirene-7,8-diol | ||
|---|---|---|---|---|
| CAS Number | 82050-45-1 | Molecular Weight | 278.30200 | |
| Density | 1.483g/cm3 | Boiling Point | 564.2ºC at 760 mmHg | |
| Molecular Formula | C18H14O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 295ºC | |
| Name | 1a,7,8,11b-Tetrahydrotetrapheno[8,9-b]oxirene-7,8-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.483g/cm3 |
|---|---|
| Boiling Point | 564.2ºC at 760 mmHg |
| Molecular Formula | C18H14O3 |
| Molecular Weight | 278.30200 |
| Flash Point | 295ºC |
| Exact Mass | 278.09400 |
| PSA | 52.99000 |
| LogP | 1.68 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.793 |
| 1a,7,8,11b-Tetrahydrotetrapheno[8,9-b]oxirene-7,8-diol |
| Benz[5,6]anthra[1,2-b]oxirene-7,8-diol, 1a,7,8,11b-tetrahydro- |