ChemNet > CAS > 111-44-4 2,2'-dichlorodiethylether
111-44-4 2,2'-dichlorodiethylether
product Name |
2,2'-dichlorodiethylether |
Synonyms |
1,1-oxybis[2-chloroethane]; 1,1'-Oxybis(2-Chloroethane); 1,5-Dichloro-3-oxapentane; 1-Chloro-2-(beta-chloroethoxy)ethane; 2,2'-dichloroethyl ether; beta,beta'-dichlorodiethyl ether; beta,beta'-dichloroethyl ether; BCEE; Bis(2-chloroethyl)ether; Bis(2-chloroethyl)ether? bis(beta-chloroethyl) ether; Dichloroether; Bis(chloroethyl)ether; Di(chloroethyl) oxide; Chlorex; clorex; DCEE; Oxybis(2-chloroethane); sym-Dichloroethyl Ether; 2,2'-Dichlorodiethyl ether; Dimethylaminopropyldipropanolamine; 2,2'- dicholorethyl ether; 2,2'-oxybis(1-chloroethane); 1-chloro-1-(1-chloroethoxy)ethane; 1,1-dichloro-2-(2,2-dichloroethoxy)ethane; β,β'-(2-chloroethyl)ether; Dichloroethyl ether |
Molecular Formula |
C4H6Cl4O |
Molecular Weight |
211.9018 |
InChI |
InChI=1/C4H6Cl4O/c5-3(6)1-9-2-4(7)8/h3-4H,1-2H2 |
CAS Registry Number |
111-44-4 |
EINECS |
203-870-1 |
Molecular Structure |
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Density |
1.439g/cm3 |
Melting point |
-52℃ |
Boiling point |
248.4°C at 760 mmHg |
Refractive index |
1.477 |
Flash point |
99.9°C |
Water solubility |
Slightly soluble. 1.72 g/100 mL |
Vapour Pressur |
0.0384mmHg at 25°C |
Hazard Symbols |
T+:Very toxic;
|
Risk Codes |
R10:;
R26/27/28:;
R40:;
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Safety Description |
S27:;
S28A:;
S36/37:;
S45:;
S7/9:;
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MSDS |
2,2'-dichlorodiethylether Material Safety Data Sheet
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