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| Name |
2-(3,4-METHYLENEDIOXYPHENOXY)-3,6,9-TRIOXOUNDECANE |
EINECS | N/A |
| CAS No. | 51-14-9 | Density | 1.149g/cm3 |
| PSA | 55.38000 | LogP | 2.20980 |
| Solubility | N/A | Melting Point |
25°C |
| Formula | C15H22 O6 | Boiling Point | 389.4°Cat760mmHg |
| Molecular Weight | 298.37 | Flash Point | 157.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. Low toxicity by skin contact. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | R22 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
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| Synonyms |
Acetaldehyde,2-(2-ethoxyethoxy)ethyl 3,4-(methylenedioxy)phenyl acetal (6CI,7CI,8CI);3,6,9-Trioxaundecane, 2-(3,4-methylenedioxyphenoxy)- (6CI);5-(3,6,9-Trioxa-2-undecyloxy)-1,3-benzodioxole; AI 3-20871; ENT 20,871; NSC123456; Sesamex; Sesoxane |
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5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]benzo[1,3]dioxole
