Benzeneacetic acid, decyl ester

Formula: C₁₈H₂₈O₂
Molecular weight: 276.4137
IUPAC Standard InChI: InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-12-15-20-18(19)16-17-13-10-9-11-14-17/h9-11,13-14H,2-8,12,15-16H2,1H3
IUPAC Standard InChIKey: AKKHCVAUQXJEOR-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: phenylacetic acid decyl ester
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Other data available:
- Mass spectrum (electron ionization)
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Gas Chromatography

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, isothermal

Column type	Active phase	Temperature (C)	I	Reference	Comment
Capillary	DB-1	160.	2005.97	Mijin and Antonovic, 2006	30. m/0.256 mm/0.25 μm, N2
Capillary	DB-5	160.	2035.66	Mijin and Antonovic, 2006	60. m/0.321 mm/0.25 μm, N2

References

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Mijin and Antonovic, 2006
Mijin, D.; Antonovic, D.G., The temperature dependence of the retention index for n-alkyl esters of acetic, propionic, cyclohexanecarboxylic, benzoic and phenylacetic acid on DB-1 and DB-5 capillary columns, J. Serb. Chem. Soc., 2006, 71, 6, 629-637, https://doi.org/10.2298/JSC0606629M . [all data]

Notes

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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