- Formula: C6H8O
- Molecular weight: 96.1271
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: AABTWRKUKUPMJG-UHFFFAOYSA-N
- CAS Registry Number: 3710-43-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Furan, 2,4-dimethyl-
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Van Den Dool and Kratz RI, non-polar column, temperature ramp
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Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
|Column length (m)||60.|
|Column diameter (mm)||0.25|
|Phase thickness (m)||0.50|
|Heat rate (K/min)||4.|
|Initial hold (min)|
|Final hold (min)|
|Reference||Golovnya, Misharina, et al., 1992|
Go To: Top, Van Den Dool and Kratz RI, non-polar column, temperature ramp, Notes
Golovnya, Misharina, et al., 1992
Golovnya, R.V.; Misharina, T.A.; Beletskiy, I.V., Influence of methyl, formyl and acetyl groups on retention of substituted furans and thiophenes in capillary GC, Chromatographia, 1992, 34, 9/10, 497-501, https://doi.org/10.1007/BF02290243 . [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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