1,3-Propanediol bis(alpha,alpha-di-chloropropionate)

Name: 1,3-Propanediol bis(alpha,alpha-di-chloropropionate)
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₉H₁₂Cl₄O₄
Molecular weight: 326.001
IUPAC Standard InChI: InChI=1S/C9H12Cl4O4/c1-8(10,11)6(14)16-4-3-5-17-7(15)9(2,12)13/h3-5H2,1-2H3
IUPAC Standard InChIKey: MFPNTKLWBHEOMV-UHFFFAOYSA-N
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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