4-tert-Amylphenol, TMS derivative

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

Formula: C₁₄H₂₄OSi
Molecular weight: 236.4253
IUPAC Standard InChI: InChI=1S/C14H24OSi/c1-7-14(2,3)12-8-10-13(11-9-12)15-16(4,5)6/h8-11H,7H2,1-6H3
IUPAC Standard InChIKey: CIZIOEKXALVGDF-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 4-(1,1-Dimethylpropyl)phenol, trimethylsilyl ether; 1-Trimethylsilyloxy-4-(1,1-dimethylpropyl)benzene; 4-tert-Pentylphenol, trimethylsilyl ether
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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