Paraisobutyraldehyde structure
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Common Name | Paraisobutyraldehyde | ||
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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 |
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Synonym | More Synonyms |
Density | 0.9±0.1 g/cm3 |
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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 | |
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DownStream 1 | |
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 |