[4-Fluoro(2H4)phenyl](2H2)methanol

Modify Date: 2024-01-20 12:04:58

[4-Fluoro(2H4)phenyl](2H2)methanol structure	Common Name	[4-Fluoro(2H4)phenyl](2H2)methanol
	CAS Number	1071809-48-7	Molecular Weight	132.165
	Density	1.2±0.1 g/cm3	Boiling Point	202.0±15.0 °C at 760 mmHg
	Molecular Formula	C₇HD₆FO	Melting Point	N/A
	MSDS	N/A	Flash Point	90.0±0.0 °C

Use of [4-Fluoro(2H4)phenyl](2H2)methanol

(4-Fluorophenyl)methanol-d6 is the deuterium labeled (4-Fluorophenyl)methanol[1].

Name	(4-fluoro-2,3,5,6-d4-phenyl)methanol-d2
Synonym	More Synonyms

Description	(4-Fluorophenyl)methanol-d6 is the deuterium labeled (4-Fluorophenyl)methanol[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	1.2±0.1 g/cm3
Boiling Point	202.0±15.0 °C at 760 mmHg
Molecular Formula	C₇HD₆FO
Molecular Weight	132.165
Flash Point	90.0±0.0 °C
Exact Mass	132.085754
PSA	20.23000
LogP	1.09
Vapour Pressure	0.2±0.4 mmHg at 25°C
Index of Refraction	1.521
Storage condition	-20C

[4-Fluoro(H)phenyl](H)methanol

Benzene-2,3,5,6-d-methan-d-ol, 4-fluoro-

4-fluorobenzyl-d6 alcohol