Paraisobutyraldehyde
Modify Date: 2024-01-15 13:27:00
Paraisobutyraldehyde structure
|
Common Name | Paraisobutyraldehyde | ||
|---|---|---|---|---|
| CAS Number | 7580-12-3 | Molecular Weight | 216.317 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 244.9±20.0 °C at 760 mmHg | |
| Molecular Formula | C12H24O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 80.0±19.1 °C | |
| Name | 2,4,6-tri(propan-2-yl)-1,3,5-trioxane |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 244.9±20.0 °C at 760 mmHg |
| Molecular Formula | C12H24O3 |
| Molecular Weight | 216.317 |
| Flash Point | 80.0±19.1 °C |
| Exact Mass | 216.172546 |
| PSA | 27.69000 |
| LogP | 3.49 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.424 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:594-61-6| Sunsubly B |
| 2,4,6-Triisopropyltrioxane |
| 2,4,6-Triisopropyl-1,3,5-trioxane |
| 1,3,5-Trioxane, 2,4,6-tris(1-methylethyl)- |
| Paraisobutyraldehyde |
| EINECS 231-479-6 |
| s-Trioxane,2,4,6-triisopropyl |
| Triisopropyl-s-trioxane |