2-Iodo-5-(trifluoromethyl)benzaldehyde
Modify Date: 2025-08-28 10:33:20
2-Iodo-5-(trifluoromethyl)benzaldehyde structure
|
Common Name | 2-Iodo-5-(trifluoromethyl)benzaldehyde | ||
|---|---|---|---|---|
| CAS Number | 875446-23-4 | Molecular Weight | 300.016 | |
| Density | 1.9±0.1 g/cm3 | Boiling Point | 252.4±40.0 °C at 760 mmHg | |
| Molecular Formula | C8H4F3IO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 106.4±27.3 °C | |
| Name | 2-iodo-5-(trifluoromethyl)benzaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 252.4±40.0 °C at 760 mmHg |
| Molecular Formula | C8H4F3IO |
| Molecular Weight | 300.016 |
| Flash Point | 106.4±27.3 °C |
| Exact Mass | 299.925873 |
| PSA | 17.07000 |
| LogP | 4.00 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.563 |
| InChIKey | CRKFYUIXVLHGLN-UHFFFAOYSA-N |
| SMILES | O=Cc1cc(C(F)(F)F)ccc1I |
|
~%
2-Iodo-5-(trifl... CAS#:875446-23-4 |
| Literature: MERCK and CO., INC. Patent: WO2007/79186 A2, 2007 ; Location in patent: Page/Page column 47 ; |
| Precursor 1 | |
|---|---|
| DownStream 1 | |
![[2-Iodo-5-(trifluoromethyl)phenyl]methanol structure](https://image.chemsrc.com/caspic/405/702641-05-2.png)
CAS#:702641-05-2| 2-iodo-4-nitro-5-trifluoromethyl-phenylamine |
| 2-Iodo-4'-n-amyl-benzophenone |
| 2-Iodo-4'-n-pentylbenzophenone |
| 2-Iodo-5-(trifluoromethyl)benzaldehyde |
| Benzaldehyde, 2-iodo-5-(trifluoromethyl)- |