3-(4-Hydroxyphenyl)-1-propanol, 2TMS derivative

Name: 3-(4-Hydroxyphenyl)-1-propanol, 2TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₅H₂₈O₂Si₂
Molecular weight: 296.5526
IUPAC Standard InChI: InChI=1S/C15H28O2Si2/c1-18(2,3)16-13-7-8-14-9-11-15(12-10-14)17-19(4,5)6/h9-12H,7-8,13H2,1-6H3
IUPAC Standard InChIKey: LQYXTLDGVIPJGV-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 3-(p-Trimethylsilyloxyphenyl)-1-trimethylsilyloxypropane; 1-Propanol, 3-(4-hydroxyphenyl), bis-TMS
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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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