108906-93-0
108906-93-0 structure
- Name: 1,1',2,2'-tetramethoxy-5,5',6,6'-tetrahydro-4h,4'h-7,7'-bidibenzo[de,g]quinoline
- Chemical 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 Formula: C36H32N2O4
- Molecular Weight: 556.65000
- Create Date: 2017-05-04 07:10:23
- Modify Date: 2025-09-12 21:06:16
| Name | 1,1',2,2'-tetramethoxy-5,5',6,6'-tetrahydro-4h,4'h-7,7'-bidibenzo[de,g]quinoline |
|---|---|
| Synonyms |
Urabaine
7,7'-Bi-4H-dibenzo(de,g)quinoline,5,5',6,6'-tetrahydro-1,1',2,2'-tetramethoxy |
| 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 |