Identification |
Name: | Paraldehyde |
Synonyms: | 2,4,6-trimethyl-1,3,5-Trioxane; 2,4,6-trimethyl-s-trioxane; paraacetaldehyde; Paracetaldehyde; PARAL; acetaldehyde, trimer; elaldehyde; PCHO; s-trimethyltrioxymethylene; trimethyl 1,3,5-trioxane; |
CAS: | 123-63-7 |
EINECS: | 204-639-8 |
Molecular Formula: | C6H12O3 |
Molecular Weight: | 132.16 |
InChI: | InChI=1/C6H12O3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3 |
Molecular Structure: |
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Properties |
Transport: | UN 1264 |
Density: | 0.992 |
Stability: | Stable. Flammable. Incompatible with strong oxidizing agents, mineral acids. |
Refractive index: | 1.4035-1.4055 |
Solubility: | 125 g/L (25 ºC) |
Appearance: | Colourless to yellowish clear liquid |
Packinggroup: | III |
Storage Temperature: | 2-8°C |
Color: | COLORLESS, TRANSPARENT LIQUID |
Usage: | Paraldehyde is used as solvent for fats, oils, waxes, rubber and resins; as substitute for acetaldehyde; as intermediate for organic chemicals, dyestuffs, accelerators for vulcanizations, rubber oxidants, etc. Product Data Sheet |
Safety Data |
Hazard Symbols |
F:Flammable
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