1-Phenyl-1,2-ethanediol, TBDMS derivative

Name: 1-Phenyl-1,2-ethanediol, TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₄H₂₄O₂Si
Molecular weight: 252.4247
IUPAC Standard InChI: InChI=1S/C14H24O2Si/c1-14(2,3)17(4,5)16-11-13(15)12-9-7-6-8-10-12/h6-10,13,15H,11H2,1-5H3
IUPAC Standard InChIKey: STARBRZBUYMOLU-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2-(tert-Butyldimethylsilyl)oxy-1-phenylethanol
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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