(E)-N-Hydroxy-1-(4-methylphenyl)propanimine, TBDMS derivative

Name: (E)-N-Hydroxy-1-(4-methylphenyl)propanimine, TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₇H₂₉NOSi
Molecular weight: 291.5038
IUPAC Standard InChI: InChI=1S/C17H29NOSi/c1-8-9-16(15-12-10-14(2)11-13-15)18-19-20(6,7)17(3,4)5/h10-13H,8-9H2,1-7H3
IUPAC Standard InChIKey: DHSPVHZWFXASQO-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- N-Hydroxy-1-(4-methylphenyl)propanimine, TBDMS derivative
Other names: (E)-1-(4-Methylphenyl)butan-1-one O-(tert-butyldimethylsilyl)oxime; (E)-N-tert-Butyldimethylsilyloxy-1-(4-methylphenyl)propanimine
Information on this page:
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Other data available:
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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