1-(2-Chloroethoxy)-2-(2,2,4,6 tetrachlorophenoxy)ethane

Name: 1-(2-Chloroethoxy)-2-(2,2,4,6 tetrachlorophenoxy)ethane
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₉Cl₅O₂
Molecular weight: 338.442
IUPAC Standard InChI: InChI=1S/C10H9Cl5O2/c11-1-2-16-3-4-17-10-7(13)5-6(12)8(14)9(10)15/h5H,1-4H2
IUPAC Standard InChIKey: MUFFSGFNYHDFMP-UHFFFAOYSA-N
CAS Registry Number: 5335-26-2
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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