Paraisobutyraldehyde

Modify Date: 2024-01-15 13:27:00

Paraisobutyraldehyde Structure
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

 Names

Name 2,4,6-tri(propan-2-yl)-1,3,5-trioxane
Synonym More Synonyms

 Chemical & Physical Properties

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 & DownStream

Precursor  0

DownStream  1

 Synonyms

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