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
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].

 Names

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

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

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

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.  

 Chemical & Physical Properties

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

 Synonyms

2,3,6-Tris[(H)methyl](H)phenol
Phenol-3,4-d, 2,5,6-tri(methyl-d)-