2-oxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl-phenyl-methanone
Modify Date: 2024-02-29 09:23:05
![2-oxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl-phenyl-methanone Structure](https://www.chemsrc.com/caspic/129/147394-48-7.png)
2-oxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl-phenyl-methanone structure
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Common Name | 2-oxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl-phenyl-methanone | ||
|---|---|---|---|---|
| CAS Number | 147394-48-7 | Molecular Weight | 252.30800 | |
| Density | 1.13g/cm3 | Boiling Point | 420.3ºC at 760mmHg | |
| Molecular Formula | C17H16O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 192ºC | |
| Name | phenyl(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methanone |
|---|
| Density | 1.13g/cm3 |
|---|---|
| Boiling Point | 420.3ºC at 760mmHg |
| Molecular Formula | C17H16O2 |
| Molecular Weight | 252.30800 |
| Flash Point | 192ºC |
| Exact Mass | 252.11500 |
| PSA | 26.30000 |
| LogP | 3.63270 |
| Vapour Pressure | 2.84E-07mmHg at 25°C |
| Index of Refraction | 1.581 |