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Chemindex > 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
InChl 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
Vapour Pressur 0.0384mmHg at 25°C
Hazard Symbols  T+##Very toxic:;
Risk Codes R10||R26/27/28||R40:;
Safety Description S27||S28A||S36/37||S45||S7/9:;