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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
1,15-dichloro-3,5,8,11,13-pentaoxapentadecane; 1-chloro-2-[(2-chloroethoxy)methoxy]ethane; 1-chloro-2-{[2-(2-chloroethoxy)ethoxy]methoxy}ethane

Inventory

Synonyms
Names:
Identifier:
IUPAC name
1-chloro-2-((2-chloroethoxy)methoxy)ethane 1,15-dichloro-3,5,8,11,13-penta-oxa pentadecane
Identifier:
other: Molecular formula
C5H10Cl2O2 C10H20Cl2O5
Bis(2-chloroethoxy)methane 1,15-dichloro-3,5,8,11,13-penta-oxa pentadecane 1-(2-chloroethoxy)-2-(2-chloroethoxymethoxy)ethane

Molecular and structural information

Molecular formula:
C5H10Cl2O2
C10H20Cl2O5
C7H14Cl2O3
Molecular weight:
ca. 172 - < 290
SMILES notation:
Multiconstituent substance with no specific formula
Structural formula:
Chemical structure

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