111-44-4 | 2,2'-dichlorodiethylether

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2,2'-dichlorodiethylether
Chemical 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:;
MSDS	Material Safety Data Sheet

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2,2'-dichlorodiethylether