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Reference substances

Reference substances

IUPAC name:
1-chloro-2-[(2-chloroethoxy)methoxy]ethane

Inventory

EC number:
203-920-2
EC name:
Bis(2-chloroethoxy)methane
CAS number:
111-91-1
CAS number:
111-91-1
Synonyms
Names:
1,1'-[methylenebis(oxy)]bis[2-chloroethane]
Ethane, 1,1'-[methylenebis(oxy)]bis[2-chloro-
dichloroethylformal
Identifier:
IUPAC name
1-chloro-2-[(2-chloroethoxy)methoxy]ethane
1-chloro-2-[(2-chloroethoxy)methoxy]ethane

Molecular and structural information

Molecular formula:
C5H10Cl2O2
Molecular weight:
173.038
SMILES notation:
ClCCOCOCCCl
InChl:
InChI=1/C5H10Cl2O2/c6-1-3-8-5-9-4-2-7/h1-5H2
Structural formula:
Chemical structure

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