- Formula: C8H18O
- Molecular weight: 130.2279
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: RWIFVESHBHTZEM-MRVPVSSYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 3-Ethyl-4-methylpentanol; 3-Ethyl-4-methyl-1-pentanol
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- Information on this page:
- Other data available:
Normal alkane RI, polar column, temperature ramp
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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
|Column length (m)||30.|
|Column diameter (mm)||0.25|
|Phase thickness (m)||0.25|
|Heat rate (K/min)||3.|
|Initial hold (min)||2.|
|Final hold (min)||5.|
|Reference||Zhao, Xu, et al., 2009|
Go To: Top, Normal alkane RI, polar column, temperature ramp, Notes
Zhao, Xu, et al., 2009
Zhao, Y.; Xu, Y.; Li, J.; Fan, W.; Jiang, W., Profile of volatile compounds in 11 brandies by headspace solid-phase microextraction followed by gas chromatography-mass spectrometry, J. Food. Sci., 2009, 74, 2, c90-c99, https://doi.org/10.1111/j.1750-3841.2008.01029.x . [all data]
Go To: Top, Normal alkane RI, 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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