- Formula: C10H20O2
- Molecular weight: 172.2646
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: QURFFFCYNQXLCU-UHFFFAOYSA-N
- CAS Registry Number: 25415-62-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Butanoic acid, 3-methyl-, pentyl ester; Amyl isovalerate; Isovaleric acid, pentyl ester; Pentyl 3-methylbutyrate; 1-Pentyl isovalerate; Pentyl 3-methylbutanoate; Pentyl isovalerate; Pentyl isopentanoate
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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)||4.|
|Initial hold (min)||2.|
|Final hold (min)||15.|
|Reference||Fan and Qian, 2006|
Go To: Top, Normal alkane RI, polar column, temperature ramp, Notes
Fan and Qian, 2006
Fan, W.; Qian, M.C., Characterization of Aroma Compounds of Chinese Wuliangye and Jiannanchun Liquors by Aroma Extract Dilution Analysis, J. Agric. Food Chem., 2006, 54, 7, 2695-2704, https://doi.org/10.1021/jf052635t . [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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