- Formula: C8H18
- Molecular weight: 114.2285
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: OMMLUKLXGSRPHK-UHFFFAOYSA-N
- CAS Registry Number: 594-82-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Ethane, hexamethyl-; Hexamethylethane; 2,2,3,3-Tetramethylbutane; (CH3)3CC(CH3)3; Tetramethylbutane
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Normal alkane RI, non-polar column, custom temperature program
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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
|Active phase||Methyl Silicone||MDN-5||OV-101|
|Column length (m)||30.|
|Column diameter (mm)||0.25|
|Phase thickness (m)||0.25|
|Program||not specified||not specified||not specified|
|Reference||Chen and Feng, 2007||Jelen and Grabarkiewicz-Szczesna, 2005||Du and Liang, 2003|
Go To: Top, Normal alkane RI, non-polar column, custom temperature program, Notes
Chen and Feng, 2007
Chen, Y.; Feng, C., QSPR study on gas chromatography retention index of some organic pollutants, Comput. Appl. Chem. (China), 2007, 24, 10, 1404-1408. [all data]
Jelen and Grabarkiewicz-Szczesna, 2005
Jelen, H.H.; Grabarkiewicz-Szczesna, J., Volatile compounds of Aspergillus strains with different abilities to produce ochratoxin A, J. Agric. Food Chem., 2005, 53, 5, 1678-1683, https://doi.org/10.1021/jf0487396 . [all data]
Du and Liang, 2003
Du, Y.; Liang, Y., Data mining for seeking accurate quantitative relationship between molecular structure and GC retention indices of alkanes by projection pursuit, Comput. Biol. Chem., 2003, 27, 3, 339-353, https://doi.org/10.1016/S1476-9271(02)00081-6 . [all data]
Go To: Top, Normal alkane RI, non-polar column, custom temperature program, References
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