1-Bromo-4-phenoxybenzene-d5

Modify Date: 2024-02-25 17:32:33

1-Bromo-4-phenoxybenzene-d5 structure	Common Name	1-Bromo-4-phenoxybenzene-d5
	CAS Number	93951-83-8	Molecular Weight	254.13400
	Density	1.451 g/mL at 25ºC	Boiling Point	305ºC(lit.)
	Molecular Formula	C₁₂H₄BrD₅O	Melting Point	N/A
	MSDS	Chinese USA	Flash Point	113ºC
	Symbol	GHS05, GHS07, GHS09	Signal Word	Danger

Use of 1-Bromo-4-phenoxybenzene-d5

1-Bromo-4-phenoxybenzene-d5 is the deuterium labeled 1-Bromo-4-phenoxybenzene[1].

Name	1-(4-bromophenoxy)-2,3,4,5,6-pentadeuteriobenzene
Synonym	More Synonyms

Description	1-Bromo-4-phenoxybenzene-d5 is the deuterium labeled 1-Bromo-4-phenoxybenzene[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	1.451 g/mL at 25ºC
Boiling Point	305ºC(lit.)
Molecular Formula	C₁₂H₄BrD₅O
Molecular Weight	254.13400
Flash Point	113ºC
Exact Mass	253.01500
PSA	9.23000
LogP	4.24140

Symbol	GHS05, GHS07, GHS09
Signal Word	Danger
Hazard Statements	H302-H317-H318-H410
Precautionary Statements	P273-P280-P305 + P351 + P338-P501
Hazard Codes	N: Dangerous for the environment;
Risk Phrases	50/53
Safety Phrases	60-61
RIDADR	UN 3082 9/PG 3

4-Bromophenyl phenyl-d5 ether