2-Chloro-4-fluorophenol, TBDMS derivative

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

Formula: C₁₂H₁₈ClFOSi
Molecular weight: 260.808
IUPAC Standard InChI: InChI=1S/C12H18ClFOSi/c1-12(2,3)16(4,5)15-11-7-6-9(14)8-10(11)13/h6-8H,1-5H3
IUPAC Standard InChIKey: OQLJQUCHSRMIPC-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2-Chloro-4-fluoro-phenol, tert-butyldimethylsilyl ether; 2-Chloro-4-fluorophenol t-butyldimethylsilyl ether; Phenol, 2-chloro-4-fluoro-O-t-butyldimethylsilyl-; 2-Chloro-4-fluoro-phenol BDMS
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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