- Formula: C6H14O
- Molecular weight: 102.1748
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: IWTBVKIGCDZRPL-UHFFFAOYSA-N
- CAS Registry Number: 589-35-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Species with the same structure:
- Other names: 3-Ethyl-1-butanol; 2-Ethyl-4-butanol; 3-Methyl-1-pentanol; 3-Methylpentanol; 3-Methylpentan-1-ol
- Information on this page:
- Other data available:
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Van Den Dool and Kratz RI, non-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)||183.|
|Column diameter (mm)||0.762|
|Phase thickness (m)|
|Heat rate (K/min)||1.|
|Initial hold (min)|
|Final hold (min)|
|Reference||Schreyen, Dirinck, et al., 1976|
Go To: Top, Van Den Dool and Kratz RI, non-polar column, temperature ramp, Notes
Schreyen, Dirinck, et al., 1976
Schreyen, L.; Dirinck, P.; van Wassenhove, F.; Schamp, N., Analysis of leek volatiles by headspace condensation, J. Agric. Food Chem., 1976, 24, 6, 1147-1152, https://doi.org/10.1021/jf60208a023 . [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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