1-Phenoxy-2-propanol, TBDMS derivative

Name: 1-Phenoxy-2-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/c1-13(17-18(5,6)15(2,3)4)12-16-14-10-8-7-9-11-14/h7-11,13H,12H2,1-6H3
IUPAC Standard InChIKey: IELMRGAAMJNGBF-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1-Phenoxypropan-2-yl tert-butyldimethylsilyl ether; 2-Phenoxy-1-methylethyl tert-butyldimethylsilyl ether; Phenoxyisopropanyl tert-butyldimethylsilyl ether
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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