3-Phenoxy-1-propanol, TBDMS derivative

Name: 3-Phenoxy-1-propanol, TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₅H₂₆O₂Si
Molecular weight: 266.4512
IUPAC Standard InChI: InChI=1S/C15H26O2Si/c1-15(2,3)18(4,5)17-13-9-12-16-14-10-7-6-8-11-14/h6-8,10-11H,9,12-13H2,1-5H3
IUPAC Standard InChIKey: SCLQNASFOTXFET-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: tert-Butyldimethyl(3-phenoxypropoxy)silane
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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