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2,4,6-TRIPROPYL-s-TRIOXANE

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Name

2,4,6-TRIPROPYL-s-TRIOXANE

EINECS N/A
CAS No. 2396-43-2 Density 0.894g/cm3
PSA 27.69000 LogP 3.42840
Solubility N/A Melting Point N/A
Formula C12H24 O3 Boiling Point 260.5°Cat760mmHg
Molecular Weight 216.321 Flash Point 85.7°C
Transport Information N/A Appearance N/A
Safety Slightly toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors. Risk Codes N/A
Molecular Structure Molecular Structure of 2396-43-2 (2,4,6-tripropyl-1,3,5-trioxane) Hazard Symbols N/A
Synonyms

s-Trioxane,2,4,6-tripropyl- (6CI,7CI,8CI); 2,4,6-Tri-n-propyl-1,3,5-trioxane;2,4,6-Tripropyl-1,3,5-trioxane; Parabutyraldehyde

Article Data 16

2,4,6-TRIPROPYL-s-TRIOXANE Toxicity Data With Reference

1.   

orl-rbt LDLo:5408 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 48 (1933),488.

2,4,6-TRIPROPYL-s-TRIOXANE Consensus Reports

Reported in EPA TSCA Inventory.

2,4,6-TRIPROPYL-s-TRIOXANE Safety Profile

Slightly toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
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