1,1',2,2'-tetramethoxy-5,5',6,6'-tetrahydro-4h,4'h-7,7'-bidibenzo[de,g]quinoline
Modify Date: 2024-01-12 20:04:01
![1,1',2,2'-tetramethoxy-5,5',6,6'-tetrahydro-4h,4'h-7,7'-bidibenzo[de,g]quinoline Structure](https://image.chemsrc.com/caspic/012/108906-93-0.png)
1,1',2,2'-tetramethoxy-5,5',6,6'-tetrahydro-4h,4'h-7,7'-bidibenzo[de,g]quinoline structure
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Common Name | 1,1',2,2'-tetramethoxy-5,5',6,6'-tetrahydro-4h,4'h-7,7'-bidibenzo[de,g]quinoline | ||
|---|---|---|---|---|
| CAS Number | 108906-93-0 | Molecular Weight | 556.65000 | |
| Density | 1.272g/cm3 | Boiling Point | 801.5ºC at 760mmHg | |
| Molecular Formula | C36H32N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 327.3ºC | |
| Name | 1,1',2,2'-tetramethoxy-5,5',6,6'-tetrahydro-4h,4'h-7,7'-bidibenzo[de,g]quinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.272g/cm3 |
|---|---|
| Boiling Point | 801.5ºC at 760mmHg |
| Molecular Formula | C36H32N2O4 |
| Molecular Weight | 556.65000 |
| Flash Point | 327.3ºC |
| Exact Mass | 556.23600 |
| PSA | 60.98000 |
| LogP | 8.21280 |
| Vapour Pressure | 1.04E-25mmHg at 25°C |
| Index of Refraction | 1.709 |
| Urabaine |
| 7,7'-Bi-4H-dibenzo(de,g)quinoline,5,5',6,6'-tetrahydro-1,1',2,2'-tetramethoxy |