3-(4-Chloro-2-methyl phenoxy)-1,2-propanediol-bis-(2,2-dichloropropionate)

Name: 3-(4-Chloro-2-methyl phenoxy)-1,2-propanediol-bis-(2,2-dichloropropionate)
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₁₇Cl₅O₅
Molecular weight: 466.568
IUPAC Standard InChI: InChI=1S/C16H17Cl5O5/c1-9-6-10(17)4-5-12(9)24-7-11(26-14(23)16(3,20)21)8-25-13(22)15(2,18)19/h4-6,11H,7-8H2,1-3H3
IUPAC Standard InChIKey: AOINDYIVJHQCMT-UHFFFAOYSA-N
CAS Registry Number: 101292-50-6
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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