2-(3,4-METHYLENEDIOXYPHENOXY)-3,6,9-TRIOXOUNDECANE supplier

Name
5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]benzo[1,3]dioxole
EINECS
CAS No. 51-14-9
Density 1.149g/cm³
Solubility
Melting Point 25°C
Formula C15H22 O6
Boiling Point 389.4°Cat760mmHg
Molecular Weight 298.37
Flash Point 157.2°C
Transport Information
Appearance
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
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
PSA 55.38000
LogP 2.20980

2-(3,4-METHYLENEDIOXYPHENOXY)-3,6,9-TRIOXOUNDECANE Toxicity Data With Reference

1.		orl-rat LD50:2 g/kg		28ZEAL Pesticide Index. 5 (1976),205.
2.		skn-rbt LD50:>11 g/kg		BESAAT Bulletin of the Entomological Society of America. 12 (1966),161.

Moderately toxic by ingestion. Low toxicity by skin contact. When heated to decomposition it emits acrid smoke and irritating vapors.