- Formula: C6H14O
- Molecular weight: 102.1748
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ISTJMQSHILQAEC-UHFFFAOYSA-N
- CAS Registry Number: 565-67-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2-Methyl-3-pentanol; Propanol, 1-isopropyl-; 4-Methyl-3-pentanol; 2-methylpentan-3-ol
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- Other data available:
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Normal alkane 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)||50.|
|Column diameter (mm)||0.28|
|Phase thickness (m)|
|Heat rate (K/min)||2.|
|Initial hold (min)|
|Final hold (min)|
|Reference||Anker, Jurs, et al., 1990|
Go To: Top, Normal alkane RI, non-polar column, temperature ramp, Notes
Anker, Jurs, et al., 1990
Anker, L.S.; Jurs, P.C.; Edwards, P.A., Quantitative structure-retention relationship studies of odor-active aliphatic compounds with oxygen-containing functional groups, Anal. Chem., 1990, 62, 24, 2676-2684, https://doi.org/10.1021/ac00223a006 . [all data]
Go To: Top, Normal alkane 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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