- Formula: C14H22O
- Molecular weight: 206.3239
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: DUIOKRXOKLLURE-UHFFFAOYSA-N
- CAS Registry Number: 949-13-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenol, o-octyl-; o-Octylphenol; 2-Octylphenol; o-octylanisole
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Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Van Den Dool and Kratz RI, polar column, temperature ramp
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|Column type||Active phase||I||Reference||Comment|
|Capillary||Carbowax 20M||2282.||Chen and Ho, 1988||He, 1.5 K/min, 225. C @ 80. min; Column length: 60. m; Column diameter: 0.32 mm; Tstart: 50. C|
Go To: Top, Gas Chromatography, Notes
Chen and Ho, 1988
Chen, C.-C.; Ho, C.-T., Gas chromatographic analysis of volatile components of ginger oil (Zingiber officinale Roscoe) extracted with liquid carbon dioxide, J. Agric. Food Chem., 1988, 36, 2, 322-328, https://doi.org/10.1021/jf00080a020 . [all data]
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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