1-[3,4-Bis(benzyloxy)phenyl](2H3)ethanone

Modify Date: 2024-04-01 17:31:53

1-[3,4-Bis(benzyloxy)phenyl](2H3)ethanone structure	Common Name	1-[3,4-Bis(benzyloxy)phenyl](2H3)ethanone
	CAS Number	344299-53-2	Molecular Weight	335.411
	Density	1.1±0.1 g/cm3	Boiling Point	495.0±35.0 °C at 760 mmHg
	Molecular Formula	C₂₂H₁₇D₃O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	245.4±12.4 °C

Use of 1-[3,4-Bis(benzyloxy)phenyl](2H3)ethanone

3′,4′-Dibenzyloxyaceto-phenone-d3 is the deuterium labeled 3′,4′-Dibenzyloxyaceto-phenone[1].

Name	3',4'-dibenzyloxyaceto-d3-phenone
Synonym	More Synonyms

Description	3′,4′-Dibenzyloxyaceto-phenone-d3 is the deuterium labeled 3′,4′-Dibenzyloxyaceto-phenone[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	1.1±0.1 g/cm3
Boiling Point	495.0±35.0 °C at 760 mmHg
Molecular Formula	C₂₂H₁₇D₃O₃
Molecular Weight	335.411
Flash Point	245.4±12.4 °C
Exact Mass	335.160065
PSA	35.53000
LogP	5.13
Vapour Pressure	0.0±1.3 mmHg at 25°C
Index of Refraction	1.595

Ethanone-2,2,2-d, 1-[3,4-bis(phenylmethoxy)phenyl]-

1-[3,4-Bis(benzyloxy)phenyl](H)ethanone