4-(2H9)Biphenylol

Modify Date: 2024-01-17 17:46:36

4-(2H9)Biphenylol Structure
4-(2H9)Biphenylol structure
Common Name 4-(2H9)Biphenylol
CAS Number 126840-28-6 Molecular Weight 179.263
Density 1.1±0.1 g/cm3 Boiling Point 306.4±11.0 °C at 760 mmHg
Molecular Formula C12HD9O Melting Point N/A
MSDS N/A Flash Point 165.6±0.0 °C

 Use of 4-(2H9)Biphenylol


[1,1'-Biphenyl]-4-ol-d9 is the deuterium labeled [1,1'-Biphenyl]-4-ol[1].

 Names

Name 4-hydroxydiphenyl-d9
Synonym More Synonyms

 4-(2H9)Biphenylol Biological Activity

Description [1,1'-Biphenyl]-4-ol-d9 is the deuterium labeled [1,1'-Biphenyl]-4-ol[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 1.1±0.1 g/cm3
Boiling Point 306.4±11.0 °C at 760 mmHg
Molecular Formula C12HD9O
Molecular Weight 179.263
Flash Point 165.6±0.0 °C
Exact Mass 179.129654
PSA 20.23000
LogP 3.20
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.605

 Synonyms

(H)Biphenyl-4-ol
[1,1'-Biphenyl-d]-4-ol
4-(H)Biphenylol