Fenipentol

Formula: C₁₁H₁₆O
Molecular weight: 164.2441
IUPAC Standard InChI: InChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3
IUPAC Standard InChIKey: OVGORFFCBUIFIA-UHFFFAOYSA-N
CAS Registry Number: 583-03-9
Chemical structure:
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Other names: Benzenemethanol, α-butyl-; Benzyl alcohol, α-butyl-; α-Butylbenzenemethanol; α-Butylbenzyl alcohol; Pancoral; Phenylbutylcarbinol; 1-Pentanol, 1-phenyl-; 1-Phenyl-1-pentanol; 1-Phenylpentanol; Suiclisin; 1-Phenyl-1-hydroxypentane; 1-Hydroxy-1-phenylpentane; PC 1; PH BC; 1-Phenyl-1-hydroxy-n-pentane; NSC 8478
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Other data available:
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Gas Chromatography

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

Column type	Active phase	I	Reference	Comment
Capillary	OV-1	1321.	Gautzsch and Zinn, 1996	8. K/min; T_start: 35. C; T_end: 300. C

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Gautzsch and Zinn, 1996
Gautzsch, R.; Zinn, P., Use of incremental models to estimate the retention indexes of aromatic compounds, Chromatographia, 1996, 43, 3/4, 163-176, https://doi.org/10.1007/BF02292946 . [all data]

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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