1,1,1-Trifluoro-3-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]-2-propanyl 3-(trifluoromethyl)benzoate
Modify Date: 2024-04-11 18:51:34
![1,1,1-Trifluoro-3-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]-2-propanyl 3-(trifluoromethyl)benzoate Structure](https://image.chemsrc.com/caspic/363/672949-39-2.png)
1,1,1-Trifluoro-3-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]-2-propanyl 3-(trifluoromethyl)benzoate structure
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Common Name | 1,1,1-Trifluoro-3-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]-2-propanyl 3-(trifluoromethyl)benzoate | ||
|---|---|---|---|---|
| CAS Number | 672949-39-2 | Molecular Weight | 460.393 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 513.4±60.0 °C at 760 mmHg | |
| Molecular Formula | C20H14F6N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 264.3±32.9 °C | |
| Name | 1,1,1-Trifluoro-3-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]-2-propanyl 3-(trifluoromethyl)benzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 513.4±60.0 °C at 760 mmHg |
| Molecular Formula | C20H14F6N2O2S |
| Molecular Weight | 460.393 |
| Flash Point | 264.3±32.9 °C |
| Exact Mass | 460.068024 |
| LogP | 8.83 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.544 |
| 1,1,1-Trifluoro-3-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]-2-propanyl 3-(trifluoromethyl)benzoate |
| MFCD02187001 |
| Benzoic acid, 3-(trifluoromethyl)-, 2,2,2-trifluoro-1-[[(1-phenyl-1H-imidazol-2-yl)thio]methyl]ethyl ester |