- Formula: C8F10
- Molecular weight: 286.0696
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: WWZNHODBHBVRID-UHFFFAOYSA-N
- CAS Registry Number: 651-89-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Decafluoro-p-xylol
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- Other data available:
- Data at other public NIST sites:
Van Den Dool and Kratz RI, non-polar column, temperature ramp
Go To: Top, References, Notes
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
|Column length (m)|
|Column diameter (mm)|
|Phase thickness (m)|
|Heat rate (K/min)||8.||8.|
|Initial hold (min)|
|Final hold (min)|
|Reference||Gautzsch and Zinn, 1996||Gautzsch and Zinn, 1996|
Go To: Top, Van Den Dool and Kratz RI, non-polar column, temperature ramp, Notes
Gautzsch and Zinn, 1996
Gautzsch, R.; Zinn, P., Use of incremental models to estimate the retention indexes of aromatic compounds, Chromatographia, 1996, 43, 3/4, 163-176, https://doi.org/10.1007/BF02292946 . [all data]
Go To: Top, Van Den Dool and Kratz RI, non-polar column, temperature ramp, References
- Symbols used in this document:
Tend Final temperature Tstart Initial temperature
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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