Floribundone 1 structure
|
Common Name | Floribundone 1 | ||
---|---|---|---|---|
CAS Number | 118555-84-3 | Molecular Weight | 566.511 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 869.8±65.0 °C at 760 mmHg | |
Molecular Formula | C32H22O10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 289.2±27.8 °C |
Name | [1,2'-Bianthracene]-9,9',10,10'-tetrone,1',4,5,8'-tetrahydroxy-2,3'-dimethoxy-6',7-dimethyl-, (1R)- (9CI) |
---|---|
Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
---|---|
Boiling Point | 869.8±65.0 °C at 760 mmHg |
Molecular Formula | C32H22O10 |
Molecular Weight | 566.511 |
Flash Point | 289.2±27.8 °C |
Exact Mass | 566.121277 |
PSA | 167.66000 |
LogP | 9.09 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.725 |
Hazard Codes | Xi |
---|
[1,2'-Bianthracene]-9,9',10,10'-tetrone, 1',4,5,8'-tetrahydroxy-2,3'-dimethoxy-6',7-dimethyl- |
1',4,5,8'-Tetrahydroxy-2,3'-dimethoxy-6',7-dimethyl-1,2'-bianthracene-9,9',10,10'-tetrone |
Floribundone 1 |
5,7'-biphyscion |
[1,2'-Bianthracene]-9,9',10,10'-tetrone,1',4,5,8'-tetrahydroxy-2,3'-dimethoxy-6',7-dimethyl-, (1R)- |
2-(2-Phenoxyphenyl)ethanamine |