4-(8-phenyl-1,4-diazabicyclo[3.3.0]oct-4-en-8-yl)phenol structure
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Common Name | 4-(8-phenyl-1,4-diazabicyclo[3.3.0]oct-4-en-8-yl)phenol | ||
|---|---|---|---|---|
| CAS Number | 103419-21-2 | Molecular Weight | 278.34800 | |
| Density | 1.22g/cm3 | Boiling Point | 481.9ºC at 760mmHg | |
| Molecular Formula | C18H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 245.3ºC | |
| Name | 4-(5-phenyl-2,3,6,7-tetrahydropyrrolo[1,2-a]imidazol-5-yl)phenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.22g/cm3 |
|---|---|
| Boiling Point | 481.9ºC at 760mmHg |
| Molecular Formula | C18H18N2O |
| Molecular Weight | 278.34800 |
| Flash Point | 245.3ºC |
| Exact Mass | 278.14200 |
| PSA | 35.83000 |
| LogP | 2.51720 |
| Vapour Pressure | 6.52E-10mmHg at 25°C |
| Index of Refraction | 1.66 |
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~%
4-(8-phenyl-1,4... CAS#:103419-21-2 |
| Literature: Tilley, Jefferson W.; Clader, John W.; Wirkus, Maria; Blount, John F. Journal of Organic Chemistry, 1985 , vol. 50, # 13 p. 2220 - 2224 |
| rhcbz |