Name | n-hexyl-2,2,3,3,4,4,5,5,6,6,6-d11 alcohol |
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Synonyms |
Nonafluorvaleraldehyd-hydrat
1H-Perfluoropentane-1,1-diol 1-Hexan-2,2,3,3,4,4,5,5,6,6,6-d-ol nonafluoropentanal hydrate (2,2,3,3,4,4,5,5,6,6,6-H)Hexan-1-ol 1H-Nonafluor-pentan-1,1-diol 2,2,3,3,4,4,5,5,5-Nonafluoropentane-1,1-diol 2,2,3,3,4,4,5,5,6,6,6-Undecadeutero-hexylalkohol 2,2,3,3,4,4,5,5,6,6,6-undecadeuterio-hexan-1-ol 2,2,3,3,4,4,5,5,5-Nonafluoro-1,1-pentanediol 1-(2,2,3,3,4,4,5,5,6,6,6-H)Hexanol 1H-nonafluoro-pentane-1,1-diol |
Description | 1-Hexanol-d11 is the deuterium labeled 1-Hexanol[1]. 1-Hexanol, a primary alcohol, is a surfactant that can be employed in industrial processes to enhance interfacial properties[2]. 1-Hexanol uncouples mitochondrial respiration by a non-protonophoric mechanism[3]. |
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Related Catalog | |
In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
References |
Density | 0.8±0.1 g/cm3 |
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Boiling Point | 158.2±3.0 °C at 760 mmHg |
Molecular Formula | C6H3D11O |
Molecular Weight | 113.243 |
Flash Point | 60.0±0.0 °C |
Exact Mass | 113.173508 |
PSA | 20.23000 |
LogP | 1.94 |
Vapour Pressure | 0.9±0.6 mmHg at 25°C |
Index of Refraction | 1.416 |