(2H8)-9H-Fluoren-9-one

Modify Date: 2024-01-12 01:24:24

(2H8)-9H-Fluoren-9-one Structure
(2H8)-9H-Fluoren-9-one structure
Common Name (2H8)-9H-Fluoren-9-one
CAS Number 137219-34-2 Molecular Weight 188.251
Density 1.2±0.1 g/cm3 Boiling Point 341.5±0.0 °C at 760 mmHg
Molecular Formula C13D8O Melting Point N/A
MSDS N/A Flash Point 144.1±13.7 °C

 Use of (2H8)-9H-Fluoren-9-one


9H-fluoren-9-one-d8 is the deuterium labeled 9H-fluoren-9-one[1].

 Names

Name 9-fluorenone-d8
Synonym More Synonyms

 (2H8)-9H-Fluoren-9-one Biological Activity

Description 9H-fluoren-9-one-d8 is the deuterium labeled 9H-fluoren-9-one[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 1.2±0.1 g/cm3
Boiling Point 341.5±0.0 °C at 760 mmHg
Molecular Formula C13D8O
Molecular Weight 188.251
Flash Point 144.1±13.7 °C
Exact Mass 188.107727
PSA 17.07000
LogP 3.58
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.667

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

1,2,3,4,6,7,8,9-octachlorodibenzodioxin
fluoren-9-one-d8
1,2,3,4,5,6,7,8-octadeuterio-fluoren-9-one
Dibenzo-p-dioxin,octachloro
9H-Fluoren-9-one-d
OCDD
octa-chlorodibenzo-p-dioxin
octadeuterio-fluoren-9-one
Octachlorodibenzo-4-dioxin
Octadeuterio-fluoren-9-on
(H)-9H-Fluoren-9-one
1,2,3,4,5,6,7,8-octachlorodibenzodioxin
Octachlorodibenzodioxin
1,2,3,4,5,6,7,8-octachlorodibenzo-p-dioxin
1,2,3,4,6,7,8,9-OCDD
octachlorooxanthrene
octachlorinated dibenzodioxin