Hydroquinone, 2TMS derivative

• Formula: C₁₂H₂₂O₂Si₂
• Molecular weight: 254.4729
• IUPAC Standard InChI: InChI=1S/C12H22O2Si2/c1-15(2,3)13-11-7-9-12(10-8-11)14-16(4,5)6/h7-10H,1-6H3 Copy

  
• IUPAC Standard InChIKey: DVLYYIZODAWMML-UHFFFAOYSA-N Copy
• CAS Registry Number: 2117-24-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Hydroquinone bis(trimethylsilyl) ether; 1,4-Bis(trimethylsiloxy)benzene; Silane, [1,4-phenylenebis(oxy)]bis[trimethyl-; Silane, (p-phenylenedioxy)bis[trimethyl-; 1,4-Dihydroxybenzene, bisTMS ether; Hydroquinone, bisTMS; [Benzene-1,4-diylbis(oxy)]bis(trimethylsilane); Silane, [1,4-phenylenebis(oxy)]bis*trimethyl-; Silane, (p-phenylenedioxy)bis*trimethyl-; Trimethyl(4-[(trimethylsilyl)oxy]phenoxy)silane; Hydroquinone, TMS; 1,4-Dihydroxybenzene, TMS; 1,4-Benzenediol, bis-trimethylsilyl ether
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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Van Den Dool and Kratz RI, non-polar column, custom temperature program

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Normal alkane RI, non-polar column, temperature ramp

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Normal alkane RI, non-polar column, custom temperature program

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Jaroszynska and Ligor, 2005
Jaroszynska, J.; Ligor, T., The identification of phenolic compounds by a gas chromatographic method on three capillary columns with the same non-polar stationary phase, Anal. Chim. Acta., 2005, 539, 1-2, 11-15, https://doi.org/10.1016/j.aca.2005.03.024 . [all data]

Jaroszynska, 2003
Jaroszynska, J., Isolation of free phenolic compounds from arboreal leaves by use of the Florisil/C18 system, Anal. Bioanal. Chem., 2003, 377, 4, 702-708, https://doi.org/10.1007/s00216-003-2155-z . [all data]

Mattsson and Petersson, 1977
Mattsson, M.; Petersson, G., Reference GLC Data for the Analysis of Phenolic Compounds as Trimethylsilyl Derivatives, J. Chromatogr. Sci., 1977, 15, 12, 546-554, https://doi.org/10.1093/chromsci/15.12.546 . [all data]

Tret'yakov, 2008
Tret'yakov, K.V., Retention Data. NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2008. [all data]

Isidorov, Kotowska, et al., 2005
Isidorov, V.A.; Kotowska, U.; Vinogorova, V.T., GC Identification of organic compounds based on partition coefficients of their TMS derivatives in a hexane-acetonitrile system and retention indices, Anal. Sci., 2005, 21, 12, 1483-1489, https://doi.org/10.2116/analsci.21.1483 . [all data]

Zimmermann, Lauterbach, et al., 1985
Zimmermann, V.; Lauterbach, M.; Jaeger, G., Analytical characterization phenolic compounds obtained from phenosolvan-extracts by use of gas-chromatography with capillary columns, Chem. Tech. (Leipzig), 1985, 37, 11, 476-478. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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