2,3,5,6-Tetrachlorophenol, TMS derivative

Name: 2,3,5,6-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)14-9-7(12)5(10)4-6(11)8(9)13/h4H,1-3H3
IUPAC Standard InChIKey: UFFJVPMHORSDHM-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2,3,5,6-Tetrachlorophenol, trimethylsilyl ether; Phenol, 2,3,5,6-tetrachloro-O-trimethylsilyl-; 2,3,5,6-Tetrachlorophenol TMS; Trimethyl(2,3,5,6-tetrachlorophenoxy)silane; 2,3,5,6-Tetrachlorophenyl trimethylsilyl ether; Phenol, 2,3,5,6-tetrachloro, TMS
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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