2,3,4,6-Tetrachlorophenol, TMS derivative

Name: 2,3,4,6-Tetrachlorophenol, TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₉H₁₀Cl₄OSi
Molecular weight: 304.073
IUPAC Standard InChI: InChI=1S/C9H10Cl4OSi/c1-15(2,3)14-9-6(11)4-5(10)7(12)8(9)13/h4H,1-3H3
IUPAC Standard InChIKey: UJHOMCKIMOTJHO-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 2,3,4,6-Tetrachlorophenol, trimethylsilyl ether; Phenol, 2,3,4,6-tetrachloro, TMS
Information on this page:
- Notes
Other data available:
- Mass spectrum (electron ionization)
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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