4-Phenyl-2-butanol, TMS derivative

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

Formula: C₁₃H₂₂OSi
Molecular weight: 222.3987
IUPAC Standard InChI: InChI=1S/C13H22OSi/c1-12(14-15(2,3)4)10-11-13-8-6-5-7-9-13/h5-9,12H,10-11H2,1-4H3
IUPAC Standard InChIKey: PRNVGHGNJXFTHC-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 4-Phenylbutan-2-ol, trimethylsilyl ether; 2-Trimethylsilyloxy-4-phenylbutane
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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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