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 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 Hazard Symbols  T+:Very toxic; Risk Codes R10:; R26/27/28:; R40:; Safety Description S27:; S28A:; S36/37:; S45:; S7/9:;

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