2,3,6-Tris[(2H3)methyl](2H2)phenol

Modify Date: 2024-02-06 14:37:24

2,3,6-Tris[(2H3)methyl](2H2)phenol structure	Common Name	2,3,6-Tris[(2H3)methyl](2H2)phenol
	CAS Number	347841-83-2	Molecular Weight	147.259
	Density	1.0±0.1 g/cm3	Boiling Point	223.0±9.0 °C at 760 mmHg
	Molecular Formula	C₉HD₁₁O	Melting Point	N/A
	MSDS	N/A	Flash Point	100.0±8.4 °C

Use of 2,3,6-Tris[(2H3)methyl](2H2)phenol

2,3,6-Trimethylphenol-d11 is the deuterium labeled 2,3,6-Trimethylphenol[1].

Name	2,3,6-trimethylphenol-d11
Synonym	More Synonyms

Description	2,3,6-Trimethylphenol-d11 is the deuterium labeled 2,3,6-Trimethylphenol[1].
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.

Density	1.0±0.1 g/cm3
Boiling Point	223.0±9.0 °C at 760 mmHg
Molecular Formula	C₉HD₁₁O
Molecular Weight	147.259
Flash Point	100.0±8.4 °C
Exact Mass	147.157852
PSA	20.23000
LogP	2.86
Vapour Pressure	0.1±0.5 mmHg at 25°C
Index of Refraction	1.536

2,3,6-Tris[(H)methyl](H)phenol

Phenol-3,4-d, 2,5,6-tri(methyl-d)-