2,4,6-Tribromo-3-methylphenol, TMS derivative

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

Formula: C₁₀H₁₃Br₃OSi
Molecular weight: 417.007
IUPAC Standard InChI: InChI=1S/C10H13Br3OSi/c1-6-7(11)5-8(12)10(9(6)13)14-15(2,3)4/h5H,1-4H3
IUPAC Standard InChIKey: SGNJYYQCOVUCFY-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2,4,6-Tribromo-3-methyl-phenol, trimethylsilyl ether; 2,4,6-Tribromo-3-trimethylsilyloxytoluene; 2,4,6-Tribromo-m-cresol trimethylsilyl ether
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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