2-Butene-1,4-diol, O-chlorodifluoroacetate-O'-heptafluorobutyrate-

Name: 2-Butene-1,4-diol, O-chlorodifluoroacetate-O'-heptafluorobutyrate-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₆ClF₉O₄
Molecular weight: 396.591
IUPAC Standard InChI: InChI=1S/C10H6ClF9O4/c11-8(14,15)6(22)24-4-2-1-3-23-5(21)7(12,13)9(16,17)10(18,19)20/h1-2H,3-4H2/b2-1+
IUPAC Standard InChIKey: YNSJANUQLBTQFW-OWOJBTEDSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Information on this page:
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Other data available:
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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