1-fluorotetraphene
Modify Date: 2025-09-13 09:24:18
1-fluorotetraphene structure
|
Common Name | 1-fluorotetraphene | ||
|---|---|---|---|---|
| CAS Number | 388-08-9 | Molecular Weight | 246.27800 | |
| Density | 1.256g/cm3 | Boiling Point | 439.7ºC at 760 mmHg | |
| Molecular Formula | C18H11F | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 185.6ºC | |
| Name | 1-fluorotetraphene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.256g/cm3 |
|---|---|
| Boiling Point | 439.7ºC at 760 mmHg |
| Molecular Formula | C18H11F |
| Molecular Weight | 246.27800 |
| Flash Point | 185.6ºC |
| Exact Mass | 246.08400 |
| LogP | 5.28530 |
| Index of Refraction | 1.749 |
|
~%
1-fluorotetraphene CAS#:388-08-9 |
| Literature: Newman,M.S.; Seshadri,S. Journal of Organic Chemistry, 1962 , vol. 27, p. 76 - 78 |
![Benzoic acid,2-[(8-fluoro-2-naphthalenyl)methyl]- structure](https://image.chemsrc.com/caspic/372/3109-50-0.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| N-ETHYL-N-METHYL-1-PHENYL-PYRAZOL-4-AMINE |
| Pyrazole,4-(ethylmethylamino)-1-phenyl |
| 1'-Fluor-1,2-benzanthracen |
| 1-Fenil-4-metiletilamminopirazolo |
| ethyl-methyl-(1-phenyl-1H-pyrazol-4-yl)-amine |
| 1-Fluor-benz<a>anthracen |
| 4-(Ethylmethylamino)-1-phenylpyrazole |