86568-52-7
86568-52-7 structure
- Name: 1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone
- Chemical Name: 1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone
- CAS Number: 86568-52-7
- Molecular Formula: C21H14O2
- Molecular Weight: 298.33500
- Create Date: 2016-10-27 19:59:31
- Modify Date: 2024-01-08 16:35:51
| Name | 1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone |
|---|---|
| Synonyms |
1-benzoyl-9,10-epoxy-9,10-dihydrophenanthrene
1a,9b-dihydrophenanthro[9,10-b]oxiren-2-yl(phenyl)methanone |
| Density | 1.274g/cm3 |
|---|---|
| Boiling Point | 501.4ºC at 760 mmHg |
| Molecular Formula | C21H14O2 |
| Molecular Weight | 298.33500 |
| Flash Point | 233.3ºC |
| Exact Mass | 298.09900 |
| PSA | 29.60000 |
| LogP | 4.71060 |
| Index of Refraction | 1.674 |
|
~4%
86568-52-7 |
| Literature: Murray, Robert W.; Banavali, Rajiv Tetrahedron Letters, 1983 , vol. 24, # 23 p. 2327 - 2330 |
|
~%
86568-52-7 |
| Literature: Murray, Robert W.; Banavali, Rajiv Tetrahedron Letters, 1983 , vol. 24, # 23 p. 2327 - 2330 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |