1-(2,2,3,3,4,4,5,5,6,6,6-2H11)Hexanol

Modify Date: 2024-01-15 00:15:44

1-(2,2,3,3,4,4,5,5,6,6,6-2H11)Hexanol structure	Common Name	1-(2,2,3,3,4,4,5,5,6,6,6-2H11)Hexanol
	CAS Number	2159-18-4	Molecular Weight	113.243
	Density	0.8±0.1 g/cm3	Boiling Point	158.2±3.0 °C at 760 mmHg
	Molecular Formula	C₆H₃D₁₁O	Melting Point	N/A
	MSDS	N/A	Flash Point	60.0±0.0 °C

Use of 1-(2,2,3,3,4,4,5,5,6,6,6-2H11)Hexanol

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].

Name	n-hexyl-2,2,3,3,4,4,5,5,6,6,6-d11 alcohol
Synonym	More Synonyms

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].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
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	[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. [2]. Cuong V Nguyen, et al. Surface potential of 1-hexanol solution: comparison with methyl isobutyl carbinol. J Phys Chem B. 2013 Jun 27;117(25):7615-20. [3]. M Canton, et al. The nature of uncoupling by n-hexane, 1-hexanethiol and 1-hexanol in rat liver mitochondria. Biochim Biophys Acta. 1996 May 201274(1-2):39-47.

Density	0.8±0.1 g/cm3
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

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

1-(2,2,3,3,4,4,5,5,6,6,6-2H11)Hexanol

Use of 1-(2,2,3,3,4,4,5,5,6,6,6-2H11)Hexanol

Names

1-(2,2,3,3,4,4,5,5,6,6,6-2H11)Hexanol Biological Activity

Chemical & Physical Properties

Synonyms