2-(3,4-Dichlorophenoxy)ethyl 2,2-dichloropropanoate

Name: 2-(3,4-Dichlorophenoxy)ethyl 2,2-dichloropropanoate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₁₀Cl₄O₃
Molecular weight: 332.007
IUPAC Standard InChI: InChI=1S/C11H10Cl4O3/c1-11(14,15)10(16)18-5-4-17-7-2-3-8(12)9(13)6-7/h2-3,6H,4-5H2,1H3
IUPAC Standard InChIKey: QCMMKKFIKJOVEU-UHFFFAOYSA-N
CAS Registry Number: 116402-59-6
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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