1,4-Butanediol, 2TMS derivative

• Formula: C₁₀H₂₆O₂Si₂
• Molecular weight: 234.4832
• IUPAC Standard InChI: InChI=1S/C10H26O2Si2/c1-13(2,3)11-9-7-8-10-12-14(4,5)6/h7-10H2,1-6H3 Copy

  
• IUPAC Standard InChIKey: ITDZOVTUXDYFSE-UHFFFAOYSA-N Copy
• CAS Registry Number: 18001-91-7
• 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: 3,8-Dioxa-2,9-disiladecane, 2,2,9,9-tetramethyl-; 1,4-Butanediol bis(trimethylsilyl) ether; 2,2,9,9-Tetramethyl-3,8-dioxa-2,9-disiladecane; 1,4-Butanediol, bis-TMS; 1,3-Butanediol, bis-TMS
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• Information on this page:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
  • References
  • Notes
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Gas phase ion energetics data

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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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Appearance energy determinations

Mass spectrum (electron ionization)

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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

Spectrum

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Additional Data

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, custom temperature program

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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.

Koppel, Schwarz, et al., 1974
Koppel, C.; Schwarz, H.; Bohlmann, F., Energetische betrachtungen zur intramolekularen solvatisierung von ionen bei der elektronenstossinduzierten fragmentierung von α,ω-bis-(trimethylsilyl)-athern, Org. Mass Spectrom., 1974, 9, 567. [all data]

Peng, Yang, et al., 1991
Peng, C.T.; Yang, Z.C.; Maltby, D., Prediction of retention indexes. III. Silylated derivatives of polar compounds, J. Chromatogr., 1991, 586, 1, 113-129, https://doi.org/10.1016/0021-9673(91)80029-G . [all data]

Zenkevich and Malamakhov, 1987
Zenkevich, I.G.; Malamakhov, A.C., Evaluation of Molecular Weights of Organic Compounds based on Retention Parameters at Chromato-Spectral Analysys. Additional Criterion of Molecular Ions' Identification, Vestn. St. Petersb. Univ. Ser. 4: Fiz. Khim, 1987, 2, 101-106. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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